CS-0556311
2-Amino-N-benzyl-4-methylpyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 400074-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0556311-50mg | In Stock | ₹ 2,24,595.00 |
CS-0556311 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O
Molecular Weight
242.28
Synonyms
None
SMILES
CC1=NC(=NC=C1C(=O)NCC2=CC=CC=C2)N
Tpsa
80.9
Logp
1.29722
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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+P364-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: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)NCC2=CC=CC=C2)N
Tpsa: 80.9
Logp: 1.29722
H Acceptors: 4
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)NCC2=CC=CC=C2)N
Tpsa:
80.9
Logp:
1.29722
H Acceptors:
4
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: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2)N
Tpsa: 80.9
Logp: 1.61952
H Acceptors: 4
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:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2)N
Tpsa:
80.9
Logp:
1.61952
H Acceptors:
4
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: C₁₃H₉Cl₂N₃S
Molecular Weight: 310.20
Synonyms: None
SMILES: NC1=NN(C2=CC=C(Cl)C=C2Cl)C=C1C3=CC=CS3
Tpsa: 43.84
Logp: 4.4898
H Acceptors: 4
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:
C₁₃H₉Cl₂N₃S
Molecular Weight:
310.20
Synonyms:
None
SMILES:
NC1=NN(C2=CC=C(Cl)C=C2Cl)C=C1C3=CC=CS3
Tpsa:
43.84
Logp:
4.4898
H Acceptors:
4
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: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: N-benzoyl-N'-(4-fluorophenyl)thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 2.9525
H Acceptors: 2
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
N-benzoyl-N'-(4-fluorophenyl)thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
2.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2