CS-0464757
6-((4-Chlorophenyl)thio)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 25935-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464757-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0464757-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0464757-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0464757-5g | In Stock | ₹ 1,00,960.80 |
CS-0464757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD00052804
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂S
Molecular Weight
236.72
Synonyms
6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine
SMILES
C1=C(C=CC(=C1)SC2=NC=C(C=C2)N)Cl
Tpsa
38.91
Logp
3.4684
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-((4-Chlorophenyl)thio)pyridin-3-amine / 100mg / 788886807 / CS-0464757 / 0.000 / 25935-62-0 / MFCD00052804 / 236.720 / C11H9ClN2S | eMolecules | ₹ 9,824.00 | |
 | 25935-62-0 | 3-Pyridinamine, 6-[(4-chlorophenyl)thio]- | A2B Chem | ₹ 4,705.80 - ₹ 7,785.96 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00052804
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine
SMILES: C1=C(C=CC(=C1)SC2=NC=C(C=C2)N)Cl
Tpsa: 38.91
Logp: 3.4684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052804
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine
SMILES:
C1=C(C=CC(=C1)SC2=NC=C(C=C2)N)Cl
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C(N)=O
Tpsa: 52.32
Logp: 2.8317
H Acceptors: 2
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C(N)=O
Tpsa:
52.32
Logp:
2.8317
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,3-dihydro-6,7-dimethylbenzofuran-2-carboxylic acid
SMILES: CC1=CC=C2CC(C(=O)O)OC2=C1C
Tpsa: 46.53
Logp: 1.69154
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,3-dihydro-6,7-dimethylbenzofuran-2-carboxylic acid
SMILES:
CC1=CC=C2CC(C(=O)O)OC2=C1C
Tpsa:
46.53
Logp:
1.69154
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.5289
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.5289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4