CS-1041050
4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 1923051-62-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NNaO₂S
Molecular Weight
206.22
Synonyms
None
SMILES
[Na].O=C(O)C1=NC2=C(S1)CCCC2
Tpsa
50.19
Logp
1.3393
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923051-62-0 | sodium 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate | A2B Chem | ₹ 10,096.08 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NNaO₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: [Na].O=C(O)C1=NC2=C(S1)CCCC2
Tpsa: 50.19
Logp: 1.3393
H Acceptors: 3
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:
C₈H₉NNaO₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
[Na].O=C(O)C1=NC2=C(S1)CCCC2
Tpsa:
50.19
Logp:
1.3393
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: Cl.O=C(OCC)C1(CC1)C2(N)CC2
Tpsa: 52.32
Logp: 1.2428
H Acceptors: 3
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
Cl.O=C(OCC)C1(CC1)C2(N)CC2
Tpsa:
52.32
Logp:
1.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClF₃NO₂
Molecular Weight: 261.67
Synonyms: None
SMILES: Cl.O=C(O)CC1CCN(CC1)CC(F)(F)F
Tpsa: 40.54
Logp: 2.1572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClF₃NO₂
Molecular Weight:
261.67
Synonyms:
None
SMILES:
Cl.O=C(O)CC1CCN(CC1)CC(F)(F)F
Tpsa:
40.54
Logp:
2.1572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2C[C@@H](F)C[C@H](N)C2
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](F)C[C@H](N)C2
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2