CS-0010946
Isopropyl (chloro(phenoxy)phosphoryl)-D-alaninate
Manufacturer: ChemScene
CAS Number: 926309-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010946-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0010946-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0010946-1g | In Stock | ₹ 58,608.60 |
CS-0010946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClNO₄P
Molecular Weight
305.69
Synonyms
isopropyl(chloro(phenoxy)phosphoryl)-D-alaninate
SMILES
C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O
Tpsa
64.63
Logp
3.342
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ISOPROPYL (CHLORO(PHENOXY)PHOSPHORYL)-D-ALANINATE / 0.25g / 448262500 / C13120 / 95.000 / 926309-10-6 / MFCD28387286 / 305.690 / C12H17ClNO4P | eMolecules | ₹ 33,626.79 | |
 | 926309-10-6 | Isopropyl (chloro(phenoxy)phosphoryl)-d-alaninate | A2B Chem | ₹ 20,962.20 - ₹ 66,394.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClNO₄P
Molecular Weight: 305.69
Synonyms: isopropyl(chloro(phenoxy)phosphoryl)-D-alaninate
SMILES: C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O
Tpsa: 64.63
Logp: 3.342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClNO₄P
Molecular Weight:
305.69
Synonyms:
isopropyl(chloro(phenoxy)phosphoryl)-D-alaninate
SMILES:
C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O
Tpsa:
64.63
Logp:
3.342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClIN₄
Molecular Weight: 348.57
Synonyms: 2-Chloro-4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidine
SMILES: CC(N1N=C(I)C(C2=NC(Cl)=NC=C2)=C1)C
Tpsa: 43.6
Logp: 3.179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClIN₄
Molecular Weight:
348.57
Synonyms:
2-Chloro-4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidine
SMILES:
CC(N1N=C(I)C(C2=NC(Cl)=NC=C2)=C1)C
Tpsa:
43.6
Logp:
3.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18837671
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: (S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride
SMILES: O=C(OC)N[C@@H](C)CN.[H]Cl
Tpsa: 64.35
Logp: 0.1114
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18837671
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride
SMILES:
O=C(OC)N[C@@H](C)CN.[H]Cl
Tpsa:
64.35
Logp:
0.1114
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(N[C@@H](C)CNC(OCC1=CC=CC=C1)=O)OC
Tpsa: 76.66
Logp: 1.6573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(N[C@@H](C)CNC(OCC1=CC=CC=C1)=O)OC
Tpsa:
76.66
Logp:
1.6573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5