CS-0495654
Methyl 2-amino-5-hydroxybenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 108128-42-3
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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
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
Methyl 2-Amino-5-hydroxybenzothiazole-6-carboxylate
SMILES
COC(=O)C1=C(O)C=C2C(SC(N)=N2)=C1
Tpsa
85.44
Logp
1.3707
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108128-42-3 | 6-Benzothiazolecarboxylicacid,2-amino-5-hydroxy-,methylester(6CI) | A2B Chem | -- |
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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
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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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: Methyl 2-Amino-5-hydroxybenzothiazole-6-carboxylate
SMILES: COC(=O)C1=C(O)C=C2C(SC(N)=N2)=C1
Tpsa: 85.44
Logp: 1.3707
H Acceptors: 6
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
Methyl 2-Amino-5-hydroxybenzothiazole-6-carboxylate
SMILES:
COC(=O)C1=C(O)C=C2C(SC(N)=N2)=C1
Tpsa:
85.44
Logp:
1.3707
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: (1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester
SMILES: CCOC(=O)[C@@H]1[C@@H](O)CCC1
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
(1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)[C@@H]1[C@@H](O)CCC1
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30261569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: (1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30261569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
(1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10567193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa: 43.7
Logp: 0.4716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10567193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3