CS-0567439
2-Amino-7-chlorobenzo[d]thiazol-4-ol
Manufacturer: ChemScene
CAS Number: 98273-04-2
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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
C₇H₅ClN₂OS
Molecular Weight
200.65
Synonyms
4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES
OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa
59.14
Logp
2.2375
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98273-04-2 | 2-amino-7-chloro-1,3-benzothiazol-4-ol | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES: OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa: 59.14
Logp: 2.2375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES:
OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa:
59.14
Logp:
2.2375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BClN₂O₂
Molecular Weight: 172.38
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: ClC1=C(B(O)O)C=CN=C1N
Tpsa: 79.37
Logp: -1.003
H Acceptors: 4
H Donors: 3
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:
C₅H₆BClN₂O₂
Molecular Weight:
172.38
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
ClC1=C(B(O)O)C=CN=C1N
Tpsa:
79.37
Logp:
-1.003
H Acceptors:
4
H Donors:
3
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: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: None
SMILES: O=C(O)C1=CC(O)=C(Cl)C=C1F
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
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:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=C(Cl)C=C1F
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
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: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: [2-(2-hydroxyethyl)phenyl]boronic acid
SMILES: OB(C1=CC=CC=C1C(O)C)O
Tpsa: 60.69
Logp: -0.5803
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
[2-(2-hydroxyethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=CC=C1C(O)C)O
Tpsa:
60.69
Logp:
-0.5803
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2