CS-0444869
Sodium 2-mercaptobenzoate
Manufacturer: ChemScene
CAS Number: 134-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444869-5g | In Stock | ₹ 9,497.16 |
| 25g | CS-0444869-25g | In Stock | ₹ 27,978.12 |
CS-0444869 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NaO₂S
Molecular Weight
176.17
Synonyms
Thiosalicylic Acid Sodium Salt
SMILES
C1=CC=C(C(=C1)C(=O)[O-])S.[Na+]
Tpsa
40.13
Logp
-2.6572
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-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: C₇H₅NaO₂S
Molecular Weight: 176.17
Synonyms: Thiosalicylic Acid Sodium Salt
SMILES: C1=CC=C(C(=C1)C(=O)[O-])S.[Na+]
Tpsa: 40.13
Logp: -2.6572
H Acceptors: 3
H Donors: 1
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:
C₇H₅NaO₂S
Molecular Weight:
176.17
Synonyms:
Thiosalicylic Acid Sodium Salt
SMILES:
C1=CC=C(C(=C1)C(=O)[O-])S.[Na+]
Tpsa:
40.13
Logp:
-2.6572
H Acceptors:
3
H Donors:
1
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: C₆H₆ClN₃OS
Molecular Weight: 203.65
Synonyms: None
SMILES: C1=CSC2=NC=C(C(=O)N12)N.Cl
Tpsa: 60.39
Logp: 0.76
H Acceptors: 5
H Donors: 1
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:
C₆H₆ClN₃OS
Molecular Weight:
203.65
Synonyms:
None
SMILES:
C1=CSC2=NC=C(C(=O)N12)N.Cl
Tpsa:
60.39
Logp:
0.76
H Acceptors:
5
H Donors:
1
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
SMILES: COC(=O)CNC1=NCCCCC1.Cl
Tpsa: 50.69
Logp: 1.1433
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
SMILES:
COC(=O)CNC1=NCCCCC1.Cl
Tpsa:
50.69
Logp:
1.1433
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: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 5-fluoro-2-(MethoxyMethyl)phenylboronic acid
SMILES: COCC1=C(C=C(C=C1)F)B(O)O
Tpsa: 49.69
Logp: -0.3481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
5-fluoro-2-(MethoxyMethyl)phenylboronic acid
SMILES:
COCC1=C(C=C(C=C1)F)B(O)O
Tpsa:
49.69
Logp:
-0.3481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3