CS-0223187
4-{5h,6h,7h,8h-pyrido[4,3-d]pyrimidin-2-yl}morpholine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1423032-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223187-50mg | In Stock | ₹ 40,298.76 |
| 100mg | CS-0223187-100mg | In Stock | ₹ 60,405.36 |
| 250mg | CS-0223187-250mg | In Stock | ₹ 85,987.80 |
| 500mg | CS-0223187-500mg | In Stock | ₹ 1,35,184.80 |
| 1g | CS-0223187-1g | In Stock | ₹ 1,73,601.24 |
| 5g | CS-0223187-5g | In Stock | ₹ 5,03,349.48 |
CS-0223187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,298.76
GST (18%): ₹ 7,253.777
Total Price: ₹ 47,552.537
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₄O
Molecular Weight
293.19
Synonyms
4-(5H,6H,7H,8H-Pyrido[4,3-d]pyrimidin-2-yl)morpholine dihydrochloride
SMILES
C1CNCC2=CN=C(N=C12)N3CCOCC3.Cl.Cl
Tpsa
50.28
Logp
0.8025
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}morpholine dihydrochloride | Aaron Chemicals LLC | ₹ 41,239.92 - ₹ 1,70,264.40 | |
 | 1423032-37-4 | 4-(5H,6H,7H,8H-Pyrido[4,3-d]pyrimidin-2-yl)morpholine dihydrochloride | A2B Chem | ₹ 52,876.08 - ₹ 2,11,675.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₄O
Molecular Weight: 293.19
Synonyms: 4-(5H,6H,7H,8H-Pyrido[4,3-d]pyrimidin-2-yl)morpholine dihydrochloride
SMILES: C1CNCC2=CN=C(N=C12)N3CCOCC3.Cl.Cl
Tpsa: 50.28
Logp: 0.8025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₄O
Molecular Weight:
293.19
Synonyms:
4-(5H,6H,7H,8H-Pyrido[4,3-d]pyrimidin-2-yl)morpholine dihydrochloride
SMILES:
C1CNCC2=CN=C(N=C12)N3CCOCC3.Cl.Cl
Tpsa:
50.28
Logp:
0.8025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 20.23
Logp: 3.3948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
20.23
Logp:
3.3948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀S
Molecular Weight: 126.22
Synonyms: Thiophene, 2-(1-methylethyl)-
SMILES: CC(C1=CC=CS1)C
Tpsa: 0
Logp: 2.8715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀S
Molecular Weight:
126.22
Synonyms:
Thiophene, 2-(1-methylethyl)-
SMILES:
CC(C1=CC=CS1)C
Tpsa:
0
Logp:
2.8715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: N-(2,5-Dimethyl-pyrrol-1-yl)-4-hydroxy-benzamide
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)O
Tpsa: 54.26
Logp: 2.19444
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
N-(2,5-Dimethyl-pyrrol-1-yl)-4-hydroxy-benzamide
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)O
Tpsa:
54.26
Logp:
2.19444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2