CS-0216823
3-Chloro-4-(pyridin-2-ylsulfanyl)aniline
Manufacturer: ChemScene
CAS Number: 524954-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216823-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0216823-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0216823-250mg | In Stock | ₹ 15,041.00 |
| 500mg | CS-0216823-500mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0216823-1g | In Stock | ₹ 30,171.00 |
| 5g | CS-0216823-5g | In Stock | ₹ 72,446.00 |
| 10g | CS-0216823-10g | In Stock | ₹ 1,05,554.00 |
CS-0216823 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
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
[3-chloro-4-(pyridin-2-ylthio)phenyl]amine
SMILES
C1=CC=NC(=C1)SC2=C(C=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 | |
|---|---|---|---|---|
 | 524954-88-9 | 3-Chloro-4-(pyridin-2-ylsulfanyl)aniline | A2B Chem | ₹ 13,439.00 - ₹ 41,029.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: [3-chloro-4-(pyridin-2-ylthio)phenyl]amine
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)N)Cl
Tpsa: 38.91
Logp: 3.4684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
[3-chloro-4-(pyridin-2-ylthio)phenyl]amine
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)N)Cl
Tpsa:
38.91
Logp:
3.4684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: 2-(PyriMidin-2-yl)thiazole-5-carboxylic acid
SMILES: C1=CN=C(C2=NC=C(C(=O)O)S2)N=C1
Tpsa: 75.97
Logp: 1.2983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
2-(PyriMidin-2-yl)thiazole-5-carboxylic acid
SMILES:
C1=CN=C(C2=NC=C(C(=O)O)S2)N=C1
Tpsa:
75.97
Logp:
1.2983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: ethyl 2-chloro-7H-purine-8-carboxylate
SMILES: CCOC(=O)C1=NC2=NC(=NC=C2N1)Cl
Tpsa: 80.76
Logp: 1.183
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
ethyl 2-chloro-7H-purine-8-carboxylate
SMILES:
CCOC(=O)C1=NC2=NC(=NC=C2N1)Cl
Tpsa:
80.76
Logp:
1.183
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
SMILES: CC(NC(OC(C)(C)C)=O)CCN.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
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:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
SMILES:
CC(NC(OC(C)(C)C)=O)CCN.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3