CS-0251328
2-{[(2,4-dichlorophenyl)methyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 65051-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251328-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0251328-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0251328-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0251328-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0251328-10g | In Stock | ₹ 65,710.08 |
CS-0251328 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂S
Molecular Weight
251.13
Synonyms
2,4-Dichlorobenzylthio-acetic acid
SMILES
C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa
37.3
Logp
3.3112
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65051-31-2 | 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}acetic acid | A2B Chem | ₹ 8,727.12 - ₹ 55,699.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: 2,4-Dichlorobenzylthio-acetic acid
SMILES: C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
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:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
2,4-Dichlorobenzylthio-acetic acid
SMILES:
C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Acetic acid, 2-[(3-methylbutyl)thio]
SMILES: O=C(O)CSCCC(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:
Acetic acid, 2-[(3-methylbutyl)thio]
SMILES:
O=C(O)CSCCC(C)C
Tpsa:
37.3
Logp:
1.8503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: UKRORGSYN-BB BBV-069043
SMILES: CN1CCN(CC2CCNCC2)CC1
Tpsa: 18.51
Logp: 0.2334
H Acceptors: 3
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
UKRORGSYN-BB BBV-069043
SMILES:
CN1CCN(CC2CCNCC2)CC1
Tpsa:
18.51
Logp:
0.2334
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2-Maleimido-3-methylbutanoic acid
SMILES: O=C(C=C1)N(C(C(C)C)C(O)=O)C1=O
Tpsa: 74.68
Logp: 0.0206
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2-Maleimido-3-methylbutanoic acid
SMILES:
O=C(C=C1)N(C(C(C)C)C(O)=O)C1=O
Tpsa:
74.68
Logp:
0.0206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3