CS-0342788
Pyrimidine-5-carboxamidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1195613-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342788-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0342788-1g | In Stock | ₹ 32,307.00 |
CS-0342788 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₄
Molecular Weight
158.59
Synonyms
None
SMILES
C1=C(C=NC=N1)C(=N)N.Cl
Tpsa
75.65
Logp
0.18247
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Pyrimidine-5-carboxamidine hydrochloride / 500mg / 452546788 / 70R0037S / 97.000 / 1195613-50-3 / MFCD18373977 / 158.590 / C5H7ClN4 | eMolecules | ₹ 17,555.25 | |
 | Pyrimidine-5-carboxamidine hydrochloride | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 24,564.00 | |
 | 1195613-50-3 | PYRIMIDINE-5-CARBOXAMIDINE HYDROCHLORIDE | A2B Chem | ₹ 15,041.00 - ₹ 35,600.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: None
SMILES: C1=C(C=NC=N1)C(=N)N.Cl
Tpsa: 75.65
Logp: 0.18247
H Acceptors: 3
H Donors: 2
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:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
None
SMILES:
C1=C(C=NC=N1)C(=N)N.Cl
Tpsa:
75.65
Logp:
0.18247
H Acceptors:
3
H Donors:
2
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: C₉H₈OS
Molecular Weight: 164.22
Synonyms: 2H-1-Benzothiopyran-3(4H)-one
SMILES: C1=CC=C2C(=C1)CC(=O)CS2
Tpsa: 17.07
Logp: 1.9039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
2H-1-Benzothiopyran-3(4H)-one
SMILES:
C1=CC=C2C(=C1)CC(=O)CS2
Tpsa:
17.07
Logp:
1.9039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₄
Molecular Weight: 273.67
Synonyms: tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate
SMILES: CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C
Tpsa: 94.36
Logp: 2.9902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₄
Molecular Weight:
273.67
Synonyms:
tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate
SMILES:
CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C
Tpsa:
94.36
Logp:
2.9902
H Acceptors:
5
H Donors:
1
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 2-(4-Iodophenyl)oxazole
SMILES: C1=C(C=CC(=C1)I)C2=NC=CO2
Tpsa: 26.03
Logp: 2.9462
H Acceptors: 2
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
2-(4-Iodophenyl)oxazole
SMILES:
C1=C(C=CC(=C1)I)C2=NC=CO2
Tpsa:
26.03
Logp:
2.9462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1