CS-0264795
2-(Dimethylamino)-1,3-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1282864-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264795-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0264795-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0264795-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0264795-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0264795-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0264795-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0264795-10g | In Stock | ₹ 4,03,259.00 |
CS-0264795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid
SMILES
O=C(O)C1=CC=C2N=C(N(C)C)SC2=C1
Tpsa
53.43
Logp
2.0605
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282864-12-3 | 2-(dimethylamino)benzo[d]thiazole-6-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid
SMILES: O=C(O)C1=CC=C2N=C(N(C)C)SC2=C1
Tpsa: 53.43
Logp: 2.0605
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid
SMILES:
O=C(O)C1=CC=C2N=C(N(C)C)SC2=C1
Tpsa:
53.43
Logp:
2.0605
H Acceptors:
4
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: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: None
SMILES: O=C(N1CC(O)C(C2=CC=C(C(F)(F)F)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.7907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
None
SMILES:
O=C(N1CC(O)C(C2=CC=C(C(F)(F)F)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.7907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃NO₃
Molecular Weight: 343.34
Synonyms: tert-butyl 3-oxo-4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(C(C2=CC=C(C(F)(F)F)C=C2)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.9989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₃NO₃
Molecular Weight:
343.34
Synonyms:
tert-butyl 3-oxo-4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(C(C2=CC=C(C(F)(F)F)C=C2)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.9989
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)C(N1C(CCCC1)=O)C(O)=O
Tpsa: 57.61
Logp: 1.4982
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)C(N1C(CCCC1)=O)C(O)=O
Tpsa:
57.61
Logp:
1.4982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2