CS-0322483
6-((Methylsulfonyl)thio)hexanoic acid
Manufacturer: ChemScene
CAS Number: 76078-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322483-100mg | In Stock | ₹ 27,122.52 |
| 250mg | CS-0322483-250mg | In Stock | ₹ 45,774.60 |
| 1g | CS-0322483-1g | In Stock | ₹ 1,23,291.96 |
CS-0322483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₄S₂
Molecular Weight
226.31
Synonyms
6-[(Methylsulfonyl)thio]hexanoic Acid
SMILES
CS(=O)(=O)SCCCCCC(=O)O
Tpsa
71.44
Logp
1.3242
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76078-72-3 | 6-((Methylsulfonyl)thio)hexanoic acid | A2B Chem | ₹ 12,577.32 - ₹ 34,395.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄S₂
Molecular Weight: 226.31
Synonyms: 6-[(Methylsulfonyl)thio]hexanoic Acid
SMILES: CS(=O)(=O)SCCCCCC(=O)O
Tpsa: 71.44
Logp: 1.3242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄S₂
Molecular Weight:
226.31
Synonyms:
6-[(Methylsulfonyl)thio]hexanoic Acid
SMILES:
CS(=O)(=O)SCCCCCC(=O)O
Tpsa:
71.44
Logp:
1.3242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Butanamide,N,N-dimethyl
SMILES: CCCC(=O)N(C)C
Tpsa: 20.31
Logp: 0.8747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Butanamide,N,N-dimethyl
SMILES:
CCCC(=O)N(C)C
Tpsa:
20.31
Logp:
0.8747
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 1.944
H Acceptors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
1.944
H Acceptors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2,2'-(4-Aminophenylimino)diethanol
SMILES: C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa: 69.72
Logp: 0.0598
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2,2'-(4-Aminophenylimino)diethanol
SMILES:
C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa:
69.72
Logp:
0.0598
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5