CS-0555818
Sodium 6-methoxybenzo[d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 681281-67-4
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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
C₉H₆NNaO₃S
Molecular Weight
231.20
Synonyms
Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate
SMILES
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]
Tpsa
62.25
Logp
-2.3276
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681281-67-4 | 6-Methoxybenzothiazole-2-carboxylic acid anionsodium salt | A2B Chem | ₹ 42,352.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆NNaO₃S
Molecular Weight: 231.20
Synonyms: Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate
SMILES: COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]
Tpsa: 62.25
Logp: -2.3276
H Acceptors: 5
H Donors: 0
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:
C₉H₆NNaO₃S
Molecular Weight:
231.20
Synonyms:
Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate
SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]
Tpsa:
62.25
Logp:
-2.3276
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (4-METHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(4-METHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrNO₅S
Molecular Weight: 430.31
Synonyms: ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(C)=O)SC2=C(OCC(C)CO)C(Br)=CC=C12)OCC
Tpsa: 84.86
Logp: 3.8061
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BrNO₅S
Molecular Weight:
430.31
Synonyms:
ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(C)=O)SC2=C(OCC(C)CO)C(Br)=CC=C12)OCC
Tpsa:
84.86
Logp:
3.8061
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀F₃N₃O₂
Molecular Weight: 357.29
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2665
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₀F₃N₃O₂
Molecular Weight:
357.29
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2