CS-0071013
2-[(Difluoromethyl)sulfanyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 79676-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071013-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0071013-5g | In Stock | ₹ 23,496.00 |
CS-0071013 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD01631518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂S
Molecular Weight
204.19
Synonyms
2-(Difluoromethylthio)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1SC(F)F
Tpsa
37.3
Logp
2.6995
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: MFCD01631518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂S
Molecular Weight: 204.19
Synonyms: 2-(Difluoromethylthio)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC(F)F
Tpsa: 37.3
Logp: 2.6995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01631518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂S
Molecular Weight:
204.19
Synonyms:
2-(Difluoromethylthio)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC(F)F
Tpsa:
37.3
Logp:
2.6995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13190114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=CC=C2)=CN1
Tpsa: 53.09
Logp: 2.3799
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13190114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=CC=C2)=CN1
Tpsa:
53.09
Logp:
2.3799
H Acceptors:
1
H Donors:
2
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: C₉H₆ClN₃
Molecular Weight: 191.62
Synonyms: 3-Chloro-6-(pyridin-4-yl)pyridazine
SMILES: ClC1=NN=C(C=C1)C2=CC=NC=C2
Tpsa: 38.67
Logp: 2.192
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:
C₉H₆ClN₃
Molecular Weight:
191.62
Synonyms:
3-Chloro-6-(pyridin-4-yl)pyridazine
SMILES:
ClC1=NN=C(C=C1)C2=CC=NC=C2
Tpsa:
38.67
Logp:
2.192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=C(O)CSC1=NN=CC=C1
Tpsa: 63.08
Logp: 0.6533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=CC=C1
Tpsa:
63.08
Logp:
0.6533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3