CS-1048241
6-Hydroxybenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 129058-50-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD12400921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃S
Molecular Weight
195.20
Synonyms
None
SMILES
O=C(O)C1=NC=2C=CC(O)=CC2S1
Tpsa
70.42
Logp
1.7001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129058-50-0 | 2-Benzothiazolecarboxylic acid, 6-hydroxy- | A2B Chem | ₹ 1,02,928.68 - ₹ 1,41,174.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12400921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: None
SMILES: O=C(O)C1=NC=2C=CC(O)=CC2S1
Tpsa: 70.42
Logp: 1.7001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12400921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=2C=CC(O)=CC2S1
Tpsa:
70.42
Logp:
1.7001
H Acceptors:
4
H Donors:
2
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: C₅HCl₂N₃S
Molecular Weight: 206.05
Synonyms: None
SMILES: ClC=1N=CC=2N=C(Cl)SC2N1
Tpsa: 38.67
Logp: 2.3931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃S
Molecular Weight:
206.05
Synonyms:
None
SMILES:
ClC=1N=CC=2N=C(Cl)SC2N1
Tpsa:
38.67
Logp:
2.3931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(C1=NC=2N=CC=CC2N1)C
Tpsa: 58.64
Logp: 1.1605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(C1=NC=2N=CC=CC2N1)C
Tpsa:
58.64
Logp:
1.1605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC=1C=CC=2NC(Cl)=NC2C1
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC=1C=CC=2NC(Cl)=NC2C1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1