CS-0311591
2,2-Difluorovinyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 185739-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311591-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0311591-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0311591-5g | In Stock | ₹ 22,606.00 |
| 10g | CS-0311591-10g | In Stock | ₹ 45,212.00 |
| 25g | CS-0311591-25g | In Stock | ₹ 1,01,193.00 |
CS-0311591 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
MFCD27946567
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃S
Molecular Weight
234.22
Synonyms
2,2-Difluoroethenyl 4-methylbenzene-1-sulfonate
SMILES
F/C(F)=C\OS(C1=CC=C(C)C=C1)(=O)=O
Tpsa
43.37
Logp
2.43822
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Difluoroethenyl 4-methylbenzene-1-sulfonate / 250mg / 672837924 / A1079670 / / 185739-14-4 / MFCD27946567 / 234.220 / C9H8F2O3S | eMolecules | ₹ 3,789.62 | |
 | 185739-14-4 | 2,2-Difluoroethenyl-4-methylbenzenesulfonate | A2B Chem | ₹ 1,513.00 - ₹ 31,684.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD27946567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃S
Molecular Weight: 234.22
Synonyms: 2,2-Difluoroethenyl 4-methylbenzene-1-sulfonate
SMILES: F/C(F)=C\OS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 43.37
Logp: 2.43822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27946567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃S
Molecular Weight:
234.22
Synonyms:
2,2-Difluoroethenyl 4-methylbenzene-1-sulfonate
SMILES:
F/C(F)=C\OS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
43.37
Logp:
2.43822
H Acceptors:
3
H Donors:
0
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: C₉H₈BF₄KO₃S
Molecular Weight: 322.13
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])/[C-](F)=C/OS(=O)(C1=CC=C(C=C1)C)=O.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BF₄KO₃S
Molecular Weight:
322.13
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])/[C-](F)=C/OS(=O)(C1=CC=C(C=C1)C)=O.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00159878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: methyl 3-methylindole-2-carboxylate
SMILES: O=C(C(N1)=C(C)C2=C1C=CC=C2)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
methyl 3-methylindole-2-carboxylate
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC=C2)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1H-Indole-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1C(C(O)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 68.53
Logp: 3.1227
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1H-Indole-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(C(O)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
68.53
Logp:
3.1227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1