CS-0451579
2-((4-Chlorophenyl)thio)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 353277-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451579-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0451579-5g | In Stock | ₹ 78,231.00 |
CS-0451579 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂S
Molecular Weight
236.72
Synonyms
2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa
38.91
Logp
3.4684
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353277-58-4 | 2-[(4-Chlorophenyl)thio]pyridin-3-amine | A2B Chem | ₹ 68,530.00 - ₹ 2,02,831.00 |
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 3.4684
H Acceptors: 3
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
3.4684
H Acceptors:
3
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES: S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa: 71.67
Logp: 0.4862
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES:
S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa:
71.67
Logp:
0.4862
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₄N₆O₂S
Molecular Weight: 364.47
Synonyms: None
SMILES: CCN1C(=NN=C1S)C2=NN(C)C3=C2CN(CC3)C(=O)OC(C)(C)C
Tpsa: 78.07
Logp: 2.2804
H Acceptors: 8
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:
C₁₆H₂₄N₆O₂S
Molecular Weight:
364.47
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)C2=NN(C)C3=C2CN(CC3)C(=O)OC(C)(C)C
Tpsa:
78.07
Logp:
2.2804
H Acceptors:
8
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepropanoic acid, 3-hydroxy-β-(1-methylethyl)-, methyl ester
SMILES: CC(C)C(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa: 46.53
Logp: 2.6949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepropanoic acid, 3-hydroxy-β-(1-methylethyl)-, methyl ester
SMILES:
CC(C)C(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa:
46.53
Logp:
2.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4