CS-0457669
2-Bromo-4-fluoro-5-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 874804-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457669-1g | In Stock | ₹ 10,74,633.60 |
CS-0457669 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,74,633.60
GST (18%): ₹ 1,93,434.048
Total Price: ₹ 12,68,067.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClFO₂S
Molecular Weight
287.53
Synonyms
None
SMILES
O=S(C1=CC(C)=C(F)C=C1Br)(Cl)=O
Tpsa
34.14
Logp
2.82412
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO₂S
Molecular Weight: 287.53
Synonyms: None
SMILES: O=S(C1=CC(C)=C(F)C=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.82412
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrClFO₂S
Molecular Weight:
287.53
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(F)C=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.82412
H Acceptors:
2
H Donors:
0
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: C₈H₈BrClO₂S
Molecular Weight: 283.57
Synonyms: Benzene, 1-[(2-bromoethyl)sulfonyl]-4-chloro
SMILES: O=S(=O)(CCBr)C1=CC=C(Cl)C=C1
Tpsa: 34.14
Logp: 2.5086
H Acceptors: 2
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:
C₈H₈BrClO₂S
Molecular Weight:
283.57
Synonyms:
Benzene, 1-[(2-bromoethyl)sulfonyl]-4-chloro
SMILES:
O=S(=O)(CCBr)C1=CC=C(Cl)C=C1
Tpsa:
34.14
Logp:
2.5086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: BUTTPARK 83\07-21
SMILES: N#CC1=CC(C(C)(C)C)=CC=C1N
Tpsa: 49.81
Logp: 2.43798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
BUTTPARK 83\07-21
SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1N
Tpsa:
49.81
Logp:
2.43798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 2-Pyrazinecarbonitrile, 3-(hexahydro-1H-1,4-diazepin-1-yl)
SMILES: N#CC1=NC=CN=C1N2CCNCCC2
Tpsa: 64.84
Logp: 0.14798
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
2-Pyrazinecarbonitrile, 3-(hexahydro-1H-1,4-diazepin-1-yl)
SMILES:
N#CC1=NC=CN=C1N2CCNCCC2
Tpsa:
64.84
Logp:
0.14798
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1