CS-0215521
5-Chloro-2-(difluoromethoxy)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1082821-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215521-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0215521-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0215521-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0215521-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0215521-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0215521-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0215521-10g | In Stock | ₹ 4,96,531.00 |
CS-0215521 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂F₂O₃S
Molecular Weight
277.07
Synonyms
5-Chloro-2-(difluoromethoxy)benzenesulfonyl chloride
SMILES
O=S(C1=CC(Cl)=CC=C1OC(F)F)(Cl)=O
Tpsa
43.37
Logp
2.8689
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082821-83-7 | 5-Chloro-2-(difluoromethoxy)benzene-1-sulfonyl chloride | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 5-Chloro-2-(difluoromethoxy)benzenesulfonyl chloride
SMILES: O=S(C1=CC(Cl)=CC=C1OC(F)F)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
5-Chloro-2-(difluoromethoxy)benzenesulfonyl chloride
SMILES:
O=S(C1=CC(Cl)=CC=C1OC(F)F)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa: 50.36
Logp: 3.0753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa:
50.36
Logp:
3.0753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: (3-Hydroxyphenyl)cyclopropane
SMILES: C1=CC(=CC(=C1)O)C2CC2
Tpsa: 20.23
Logp: 2.2696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
(3-Hydroxyphenyl)cyclopropane
SMILES:
C1=CC(=CC(=C1)O)C2CC2
Tpsa:
20.23
Logp:
2.2696
H Acceptors:
1
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-(2-oxopyridin-1(2H)-yl)acetonitrile
SMILES: C1=CC(=O)N(C=C1)CC#N
Tpsa: 45.79
Logp: 0.37188
H Acceptors: 3
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-(2-oxopyridin-1(2H)-yl)acetonitrile
SMILES:
C1=CC(=O)N(C=C1)CC#N
Tpsa:
45.79
Logp:
0.37188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1