CS-W011989
4-Bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 176225-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011989-25g | In Stock | ₹ 3,679.08 |
| 100g | CS-W011989-100g | In Stock | ₹ 14,716.32 |
CS-W011989 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD03094392
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClF₃O₂S
Molecular Weight
323.51
Synonyms
4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride
SMILES
O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O
Tpsa
34.14
Logp
3.3954
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride / 5g / 598442120 / A205692 / / 176225-10-8 / MFCD03094392 / 323.510 / C7H3BrClF3O2S | eMolecules | ₹ 3,379.62 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03094392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00235942
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: Fmoc-L-Prolinol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235942
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
Fmoc-L-Prolinol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-Alpha-(4-Fluorobenzyl)-Proline
SMILES: O=C([C@@]1(CC2=CC=C(F)C=C2)N(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-Alpha-(4-Fluorobenzyl)-Proline
SMILES:
O=C([C@@]1(CC2=CC=C(F)C=C2)N(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 1-Fmoc-(S)-azetidine-2-carboxylic acid
SMILES: O=C(O)[C@H]1N(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01320843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
1-Fmoc-(S)-azetidine-2-carboxylic acid
SMILES:
O=C(O)[C@H]1N(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3