CS-0022687
Benzothiazol-6-ylacetic acid
Manufacturer: ChemScene
CAS Number: 98589-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022687-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0022687-250mg | In Stock | ₹ 29,993.00 |
| 1g | CS-0022687-1g | In Stock | ₹ 59,897.00 |
CS-0022687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
6-Benzothiazoleaceticacid(6CI,9CI)
SMILES
O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa
50.19
Logp
1.9234
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98589-45-8 | 6-Benzothiazoleacetic acid | A2B Chem | ₹ 12,193.00 - ₹ 21,004.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 6-Benzothiazoleaceticacid(6CI,9CI)
SMILES: O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa: 50.19
Logp: 1.9234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
6-Benzothiazoleaceticacid(6CI,9CI)
SMILES:
O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa:
50.19
Logp:
1.9234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa: 51.22
Logp: 3.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa:
51.22
Logp:
3.321
H Acceptors:
4
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES: O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa: 51.22
Logp: 2.09172
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa:
51.22
Logp:
2.09172
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁ClN₂O₃S
Molecular Weight: 322.77
Synonyms: None
SMILES: O=S(C1=CC(C2NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O
Tpsa: 89.26
Logp: 1.8202
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClN₂O₃S
Molecular Weight:
322.77
Synonyms:
None
SMILES:
O=S(C1=CC(C2NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O
Tpsa:
89.26
Logp:
1.8202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2