CS-0248481
3-[(2-methylpropyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 23246-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248481-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248481-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248481-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248481-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248481-1g | In Stock | ₹ 46,903.00 |
CS-0248481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂S
Molecular Weight
162.25
Synonyms
3-(Isobutylthio)propanoic acid
SMILES
O=C(O)CCSCC(C)C
Tpsa
37.3
Logp
1.8503
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23246-19-7 | 3-(isobutylthio)propanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: 3-(Isobutylthio)propanoic acid
SMILES: O=C(O)CCSCC(C)C
Tpsa: 37.3
Logp: 1.8503
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
3-(Isobutylthio)propanoic acid
SMILES:
O=C(O)CCSCC(C)C
Tpsa:
37.3
Logp:
1.8503
H Acceptors:
2
H Donors:
1
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: [(2-Methylpropyl)thio]acetic acid
SMILES: CC(C)CSCC(=O)O
Tpsa: 37.3
Logp: 1.4602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
[(2-Methylpropyl)thio]acetic acid
SMILES:
CC(C)CSCC(=O)O
Tpsa:
37.3
Logp:
1.4602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C(O)CCCC(N1)=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 83.05
Logp: 2.0929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C(O)CCCC(N1)=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
83.05
Logp:
2.0929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: 3-{[(4-bromophenyl)carbonyl]amino}-4-methylbenzoic acid
SMILES: CC1=CC=C(C=C1NC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.4
Logp: 3.70802
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
3-{[(4-bromophenyl)carbonyl]amino}-4-methylbenzoic acid
SMILES:
CC1=CC=C(C=C1NC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.4
Logp:
3.70802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3