CS-0256716
5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 353745-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256716-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0256716-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0256716-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0256716-500mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0256716-1g | In Stock | ₹ 45,945.72 |
| 5g | CS-0256716-5g | In Stock | ₹ 1,89,087.60 |
| 10g | CS-0256716-10g | In Stock | ₹ 2,69,856.24 |
CS-0256716 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₂S
Molecular Weight
261.17
Synonyms
5-(4-chlorobenzyl)thiazol-2(3H)-imine hydrochloride
SMILES
NC1=NC=C(CC2=CC=C(Cl)C=C2)S1.[H]Cl
Tpsa
38.91
Logp
3.3913
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353745-15-0 | 5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 59,549.76 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀Cl₂N₂S
Molecular Weight: 261.17
Synonyms: 5-(4-chlorobenzyl)thiazol-2(3H)-imine hydrochloride
SMILES: NC1=NC=C(CC2=CC=C(Cl)C=C2)S1.[H]Cl
Tpsa: 38.91
Logp: 3.3913
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:
C₁₀H₁₀Cl₂N₂S
Molecular Weight:
261.17
Synonyms:
5-(4-chlorobenzyl)thiazol-2(3H)-imine hydrochloride
SMILES:
NC1=NC=C(CC2=CC=C(Cl)C=C2)S1.[H]Cl
Tpsa:
38.91
Logp:
3.3913
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: 3-carbamoyl-2-[(3,4-dimethylbenzene)sulfonamido]propanoic acid
SMILES: O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CC(N)=O
Tpsa: 126.56
Logp: -0.08966
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
3-carbamoyl-2-[(3,4-dimethylbenzene)sulfonamido]propanoic acid
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CC(N)=O
Tpsa:
126.56
Logp:
-0.08966
H Acceptors:
4
H Donors:
3
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: O=CC1=CC=CC(CN)=C1.[H]Cl
Tpsa: 43.09
Logp: 1.3796
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
O=CC1=CC=CC(CN)=C1.[H]Cl
Tpsa:
43.09
Logp:
1.3796
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Methoxyindole-3-acetonitrile
SMILES: N#CCC1=CNC2=C1C=CC=C2OC
Tpsa: 48.81
Logp: 2.24258
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Methoxyindole-3-acetonitrile
SMILES:
N#CCC1=CNC2=C1C=CC=C2OC
Tpsa:
48.81
Logp:
2.24258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2