CS-0346112
3-((Difluoromethyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1094226-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346112-1g | In Stock | ₹ 1,21,837.44 |
CS-0346112 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₂O₂S
Molecular Weight
156.15
Synonyms
None
SMILES
O=C(O)CCSC(F)F
Tpsa
37.3
Logp
1.4169
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₄H₆F₂O₂S
Molecular Weight: 156.15
Synonyms: None
SMILES: O=C(O)CCSC(F)F
Tpsa: 37.3
Logp: 1.4169
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:
C₄H₆F₂O₂S
Molecular Weight:
156.15
Synonyms:
None
SMILES:
O=C(O)CCSC(F)F
Tpsa:
37.3
Logp:
1.4169
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(O)CCSC1=CC(C)=CC=C1N
Tpsa: 63.32
Logp: 2.14402
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(O)CCSC1=CC(C)=CC=C1N
Tpsa:
63.32
Logp:
2.14402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(O)CCSC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 1.8356
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(O)CCSC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
1.8356
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: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: 3-[(1-Methyl-1H-imidazol-2-yl)sulfanyl]propanoic acid hydrochloride
SMILES: O=C(O)CCSC1=NC=CN1C.[H]Cl
Tpsa: 55.12
Logp: 1.4087
H Acceptors: 4
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:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
3-[(1-Methyl-1H-imidazol-2-yl)sulfanyl]propanoic acid hydrochloride
SMILES:
O=C(O)CCSC1=NC=CN1C.[H]Cl
Tpsa:
55.12
Logp:
1.4087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4