CS-0464592
5-Amino-2-chloropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 189747-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464592-100mg | In Stock | ₹ 43,550.04 |
| 250mg | CS-0464592-250mg | In Stock | ₹ 87,100.08 |
| 1g | CS-0464592-1g | In Stock | ₹ 1,74,114.60 |
CS-0464592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,550.04
GST (18%): ₹ 7,839.007
Total Price: ₹ 51,389.047
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₄O
Molecular Weight
172.57
Synonyms
None
SMILES
C1=C(C(=NC(=N1)Cl)C(=O)N)N
Tpsa
94.89
Logp
-0.1889
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189747-29-3 | 5-Amino-2-chloropyrimidine-4-carboxamide | A2B Chem | ₹ 35,079.60 - ₹ 1,66,585.32 |
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: C₅H₅ClN₄O
Molecular Weight: 172.57
Synonyms: None
SMILES: C1=C(C(=NC(=N1)Cl)C(=O)N)N
Tpsa: 94.89
Logp: -0.1889
H Acceptors: 4
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:
C₅H₅ClN₄O
Molecular Weight:
172.57
Synonyms:
None
SMILES:
C1=C(C(=NC(=N1)Cl)C(=O)N)N
Tpsa:
94.89
Logp:
-0.1889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa: 32.34
Logp: 1.4379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa:
32.34
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: 4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl
Tpsa: 49.85
Logp: 1.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl
Tpsa:
49.85
Logp:
1.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11934497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Cyclopropanamine,2-(4-methoxyphenyl)
SMILES: COC1=CC=C(C=C1)C2CC2N
Tpsa: 35.25
Logp: 1.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11934497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Cyclopropanamine,2-(4-methoxyphenyl)
SMILES:
COC1=CC=C(C=C1)C2CC2N
Tpsa:
35.25
Logp:
1.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2