CS-0240100
2-[(difluoromethyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 83494-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0240100-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0240100-1g | In Stock | ₹ 48,950.00 |
CS-0240100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄F₂O₂S
Molecular Weight
142.12
Synonyms
3,3-difluoropropanethioic S-acid
SMILES
C(C(=O)O)SC(F)F
Tpsa
37.3
Logp
1.0268
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83494-32-0 | Acetic acid,2-[(difluoromethyl)thio]- | A2B Chem | ₹ 77,786.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₃H₄F₂O₂S
Molecular Weight: 142.12
Synonyms: 3,3-difluoropropanethioic S-acid
SMILES: C(C(=O)O)SC(F)F
Tpsa: 37.3
Logp: 1.0268
H Acceptors: 2
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:
C₃H₄F₂O₂S
Molecular Weight:
142.12
Synonyms:
3,3-difluoropropanethioic S-acid
SMILES:
C(C(=O)O)SC(F)F
Tpsa:
37.3
Logp:
1.0268
H Acceptors:
2
H Donors:
1
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C#CCN(C1=O)C(COC1)=O
Tpsa: 46.61
Logp: -0.995
H Acceptors: 3
H Donors: 0
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C#CCN(C1=O)C(COC1)=O
Tpsa:
46.61
Logp:
-0.995
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.8275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.8275
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: C₉H₁₁ClFNO₂S
Molecular Weight: 251.71
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1F)(NCCC)=O
Tpsa: 46.17
Logp: 2.1674
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:
C₉H₁₁ClFNO₂S
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1F)(NCCC)=O
Tpsa:
46.17
Logp:
2.1674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4