CS-0448834
2-(Bromomethyl)-5-fluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1820717-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448834-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0448834-1g | In Stock | ₹ 58,206.00 |
CS-0448834 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
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
2-(Bromomethyl)-5-fluorobenzenesulphonylchloride
SMILES
C1=CC(=CC(=C1CBr)S(=O)(=O)Cl)F
Tpsa
34.14
Logp
2.6481
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: 2-(Bromomethyl)-5-fluorobenzenesulphonylchloride
SMILES: C1=CC(=CC(=C1CBr)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 2.6481
H Acceptors: 2
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:
C₇H₅BrClFO₂S
Molecular Weight:
287.53
Synonyms:
2-(Bromomethyl)-5-fluorobenzenesulphonylchloride
SMILES:
C1=CC(=CC(=C1CBr)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
2.6481
H Acceptors:
2
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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)C=O)F
Tpsa: 17.07
Logp: 2.5331
H Acceptors: 1
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)C=O)F
Tpsa:
17.07
Logp:
2.5331
H Acceptors:
1
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 3-(benzenesulfonyl)azetidine hydrochloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CNC2.Cl
Tpsa: 46.17
Logp: 0.8539
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
3-(benzenesulfonyl)azetidine hydrochloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CNC2.Cl
Tpsa:
46.17
Logp:
0.8539
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: C₁₃H₁₈ClN₅OS
Molecular Weight: 327.83
Synonyms: PTH-arginine Hydrochloride
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CCCNC(N)=N.Cl
Tpsa: 94.24
Logp: 0.96137
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₅OS
Molecular Weight:
327.83
Synonyms:
PTH-arginine Hydrochloride
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CCCNC(N)=N.Cl
Tpsa:
94.24
Logp:
0.96137
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5