CS-0014678
CWP232228
Manufacturer: ChemScene
CAS Number: 1144044-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0014678-1-mg | In Stock | ₹ 24,384.60 |
| 5 mg | CS-0014678-5-mg | In Stock | ₹ 51,336.00 |
| 10 mg | CS-0014678-10-mg | In Stock | ₹ 77,004.00 |
| 25 mg | CS-0014678-25-mg | In Stock | ₹ 1,46,307.60 |
| 50 mg | CS-0014678-50-mg | In Stock | ₹ 2,19,461.40 |
CS-0014678 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₄N₇Na₂O₇P
Molecular Weight
717.62
Synonyms
None
SMILES
C=CCN1CC(N([C@@H](CC2=CC=C(OP(O[Na])(O[Na])=O)C=C2)C(N(CC3=CC=CC4=CN(C)N=C43)C5)=O)[C@H]5N1C(NCC6=CC=CC=C6)=O)=O
Tpsa
138.78
Logp
2.997
H Acceptors
10
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / CWP232228 / 5mg / 572596922 / HY-18959 / / 1144044-02-9 / [null] / 717.630 / C33H34N7Na2O7P | eMolecules | ₹ 73,595.29 | |
 | 1144044-02-9 | Sodium 4-(((6S,9aS)-2-allyl-1-(benzylcarbamoyl)-8-((2-methyl-2H-indazol-7-yl)methyl)-4,7-dioxooctahydro-1H-pyrazino[2,1-c][1,2,4]triazin-6-yl)methyl)phenyl phosphate | A2B Chem | ₹ 9,240.48 - ₹ 60,148.68 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄N₇Na₂O₇P
Molecular Weight: 717.62
Synonyms: None
SMILES: C=CCN1CC(N([C@@H](CC2=CC=C(OP(O[Na])(O[Na])=O)C=C2)C(N(CC3=CC=CC4=CN(C)N=C43)C5)=O)[C@H]5N1C(NCC6=CC=CC=C6)=O)=O
Tpsa: 138.78
Logp: 2.997
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄N₇Na₂O₇P
Molecular Weight:
717.62
Synonyms:
None
SMILES:
C=CCN1CC(N([C@@H](CC2=CC=C(OP(O[Na])(O[Na])=O)C=C2)C(N(CC3=CC=CC4=CN(C)N=C43)C5)=O)[C@H]5N1C(NCC6=CC=CC=C6)=O)=O
Tpsa:
138.78
Logp:
2.997
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00671476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClO₂
Molecular Weight: 180.67
Synonyms: 4-Chloro-1,1-diethoxybutane; 4-Chlorobutanal diethyl acetal; 4-Chlorobutyraldehyde diethyl acetal; NSC 96467; 4-CHLORO BUTANAL DIETHYL ACETAL
SMILES: CCOC(OCC)CCCCl
Tpsa: 18.46
Logp: 2.4045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00671476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClO₂
Molecular Weight:
180.67
Synonyms:
4-Chloro-1,1-diethoxybutane; 4-Chlorobutanal diethyl acetal; 4-Chlorobutyraldehyde diethyl acetal; NSC 96467; 4-CHLORO BUTANAL DIETHYL ACETAL
SMILES:
CCOC(OCC)CCCCl
Tpsa:
18.46
Logp:
2.4045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31536971
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈F₃N₃O₅
Molecular Weight: 449.38
Synonyms: GS-9883
SMILES: O=C1N([C@](CC2)([H])C[C@]2([H])O3)[C@@]3([H])CN(C=C(C(NCC(C(F)=CC(F)=C4)=C4F)=O)C5=O)C1=C5O
Tpsa: 100.87
Logp: 1.6344
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31536971
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₃N₃O₅
Molecular Weight:
449.38
Synonyms:
GS-9883
SMILES:
O=C1N([C@](CC2)([H])C[C@]2([H])O3)[C@@]3([H])CN(C=C(C(NCC(C(F)=CC(F)=C4)=C4F)=O)C5=O)C1=C5O
Tpsa:
100.87
Logp:
1.6344
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅NO₄
Molecular Weight: 473.60
Synonyms: None
SMILES: [H]C(C(C(O)=O)C)[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa: 66.84
Logp: 6.8128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅NO₄
Molecular Weight:
473.60
Synonyms:
None
SMILES:
[H]C(C(C(O)=O)C)[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa:
66.84
Logp:
6.8128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9