CS-0360865
6-((4-Chlorophenyl)thio)-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 681271-76-1
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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
C₁₀H₇ClN₄O₂S
Molecular Weight
282.71
Synonyms
None
SMILES
C1=C(C=CC(=C1)SC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa
94.94
Logp
2.7716
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681271-76-1 | 6-[(4-chlorophenyl)sulfanyl]-5-nitropyrimidin-4-amine | A2B Chem | ₹ 35,778.00 - ₹ 42,631.00 |
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+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: C₁₀H₇ClN₄O₂S
Molecular Weight: 282.71
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa: 94.94
Logp: 2.7716
H Acceptors: 6
H Donors: 1
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:
C₁₀H₇ClN₄O₂S
Molecular Weight:
282.71
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa:
94.94
Logp:
2.7716
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 6-[(4-METHYLPYRIDIN-2-YL)AMINO]-6-OXOHEXANOIC ACID
SMILES: CC1=CC(NC(CCCCC(O)=O)=O)=NC=C1
Tpsa: 79.29
Logp: 1.97352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
6-[(4-METHYLPYRIDIN-2-YL)AMINO]-6-OXOHEXANOIC ACID
SMILES:
CC1=CC(NC(CCCCC(O)=O)=O)=NC=C1
Tpsa:
79.29
Logp:
1.97352
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 5-[(pyridin-2-ylmethyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
SMILES: C1=CC(=NC=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa: 73.83
Logp: 2.2756
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
5-[(pyridin-2-ylmethyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
C1=CC(=NC=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa:
73.83
Logp:
2.2756
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₂N₄S
Molecular Weight: 292.36
Synonyms: None
SMILES: CC1=NN=C2N1N=C(C3=CC=C(C=C3)C4=CC=CC=C4)S2
Tpsa: 43.08
Logp: 3.82822
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂N₄S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)C4=CC=CC=C4)S2
Tpsa:
43.08
Logp:
3.82822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2