CS-0336006
2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 293762-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336006-100mg | In Stock | ₹ 93,602.64 |
CS-0336006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₄S
Molecular Weight
313.33
Synonyms
2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID
SMILES
O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O
Tpsa
76.49
Logp
3.5868
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293762-52-4 | 2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄S
Molecular Weight: 313.33
Synonyms: 2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O
Tpsa: 76.49
Logp: 3.5868
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:
C₁₆H₁₁NO₄S
Molecular Weight:
313.33
Synonyms:
2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O
Tpsa:
76.49
Logp:
3.5868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: None
SMILES: C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O
Tpsa: 41.82
Logp: 2.1234
H Acceptors: 4
H Donors: 1
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O
Tpsa:
41.82
Logp:
2.1234
H Acceptors:
4
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-Methyl-3H-imidazole-4-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1=CN=CN1C
Tpsa: 44.12
Logp: 1.3754
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-Methyl-3H-imidazole-4-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1=CN=CN1C
Tpsa:
44.12
Logp:
1.3754
H Acceptors:
4
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-(4-Chloro-phenylamino)-ethanol
SMILES: ClC1=CC=C(NCCO)C=C1
Tpsa: 32.26
Logp: 1.7442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
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:
2-(4-Chloro-phenylamino)-ethanol
SMILES:
ClC1=CC=C(NCCO)C=C1
Tpsa:
32.26
Logp:
1.7442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3