CS-0231032
Potassium 2-(benzylamino)-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1015533-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0231032-250mg | In Stock | ₹ 6,844.80 |
| 500mg | CS-0231032-500mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0231032-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0231032-5g | In Stock | ₹ 36,790.80 |
| 10g | CS-0231032-10g | In Stock | ₹ 49,453.68 |
CS-0231032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉KN₂O₂S
Molecular Weight
272.36
Synonyms
None
SMILES
O=C(C1=CSC(NCC2=CC=CC=C2)=N1)[O-].[K+]
Tpsa
65.05
Logp
-1.8773
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015533-61-5 | Potassium 2-(benzylamino)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 8,641.56 - ₹ 21,218.88 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉KN₂O₂S
Molecular Weight: 272.36
Synonyms: None
SMILES: O=C(C1=CSC(NCC2=CC=CC=C2)=N1)[O-].[K+]
Tpsa: 65.05
Logp: -1.8773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉KN₂O₂S
Molecular Weight:
272.36
Synonyms:
None
SMILES:
O=C(C1=CSC(NCC2=CC=CC=C2)=N1)[O-].[K+]
Tpsa:
65.05
Logp:
-1.8773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: 2-[(1,1-Dioxidotetrahydro-3-thienyl)amino]ethanol
SMILES: C1CS(=O)(=O)CC1NCCO
Tpsa: 66.4
Logp: -1.2446
H Acceptors: 4
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
2-[(1,1-Dioxidotetrahydro-3-thienyl)amino]ethanol
SMILES:
C1CS(=O)(=O)CC1NCCO
Tpsa:
66.4
Logp:
-1.2446
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: O=S1(CC(N2C(C)=C(C(CCl)=O)C=C2C)CC1)=O
Tpsa: 56.14
Logp: 1.88604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
O=S1(CC(N2C(C)=C(C(CCl)=O)C=C2C)CC1)=O
Tpsa:
56.14
Logp:
1.88604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(O)CCC1=NC(OC(C)(C)C)=CC=C1
Tpsa: 59.42
Logp: 2.2761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(OC(C)(C)C)=CC=C1
Tpsa:
59.42
Logp:
2.2761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4