CS-W014515
2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 54403-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014515-25g | In Stock | ₹ 11,748.00 |
CS-W014515 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
MFCD03094394
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClF₃O₂S
Molecular Weight
323.51
Synonyms
2-Bromo-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES
O=S(C1=CC=C(C(F)(F)F)C=C1Br)(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 AstaTech / 2-BROMO-4-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE / 0.25g / 721956477 / 85878 / 95.000 / 54403-98-4 / MFCD03094394 / 323.510 / C7H3BrClF3O2S | eMolecules | ₹ 4,791.76 | |
 | 54403-98-4 | 2-Bromo-4-(trifluoromethyl)benzenesulfonyl chloride | A2B Chem | ₹ 1,068.00 - ₹ 13,884.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03094394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03094394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
2-Bromo-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00058376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₅S
Molecular Weight: 323.41
Synonyms: None
SMILES: O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CCCCN.O=CO
Tpsa: 155.74
Logp: -0.534
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00058376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₅S
Molecular Weight:
323.41
Synonyms:
None
SMILES:
O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CCCCN.O=CO
Tpsa:
155.74
Logp:
-0.534
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD06796977
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N₃
Molecular Weight: 323.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2
Tpsa: 38.67
Logp: 5.18102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796977
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2
Tpsa:
38.67
Logp:
5.18102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09838997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀F₂
Molecular Weight: 320.47
Synonyms: trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa: 0
Logp: 6.8451
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09838997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀F₂
Molecular Weight:
320.47
Synonyms:
trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa:
0
Logp:
6.8451
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4