CS-0466351
2-Bromo-4-(trifluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 752132-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466351-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0466351-5g | In Stock | ₹ 52,277.16 |
| 25g | CS-0466351-25g | In Stock | ₹ 1,56,489.24 |
CS-0466351 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
MFCD12026151
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClF₃O₃S
Molecular Weight
339.51
Synonyms
None
SMILES
C1=CC(=C(C=C1OC(F)(F)F)Br)S(=O)(=O)Cl
Tpsa
43.37
Logp
3.2752
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752132-49-3 | 2-Bromo-4-(trifluoromethoxy)benzene-1-sulfonyl chloride | A2B Chem | ₹ 9,924.96 - ₹ 1,56,489.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12026151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)Br)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.2752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)Br)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl (1S,2S)-2-AMinocyclopentanecarboxylate
SMILES: CCOC(=O)[C@H]1CCC[C@@H]1N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl (1S,2S)-2-AMinocyclopentanecarboxylate
SMILES:
CCOC(=O)[C@H]1CCC[C@@H]1N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=CC(=C1OC)[C@H](CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04113672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=CC(=C1OC)[C@H](CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18811997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)
SMILES: CCCN1C(=O)C(=C(N)N(CC)C1=O)N
Tpsa: 96.04
Logp: -0.3957
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18811997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)
SMILES:
CCCN1C(=O)C(=C(N)N(CC)C1=O)N
Tpsa:
96.04
Logp:
-0.3957
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3