CS-0588770
5-Chloro-2-fluoro-4-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 874801-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588770-1g | In Stock | ₹ 3,33,928.00 |
CS-0588770 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,33,928.00
GST (18%): ₹ 60,107.04
Total Price: ₹ 3,94,035.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂FO₂S
Molecular Weight
243.08
Synonyms
None
SMILES
O=S(C1=CC(Cl)=C(C)C=C1F)(Cl)=O
Tpsa
34.14
Logp
2.71502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874801-53-3 | 5-Chloro-2-fluoro-4-methylbenzenesulfonyl chloride | A2B Chem | ₹ 67,284.00 - ₹ 3,18,620.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard 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: C₇H₅Cl₂FO₂S
Molecular Weight: 243.08
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(C)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.71502
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:
C₇H₅Cl₂FO₂S
Molecular Weight:
243.08
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(C)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.71502
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.36022
H Acceptors: 4
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.36022
H Acceptors:
4
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 2-amino-4-(2-chlorophenyl)pyrimidine
SMILES: C1=CC=C(C(=C1)C2=NC(=NC=C2)N)Cl
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
2-amino-4-(2-chlorophenyl)pyrimidine
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)Cl
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1=CC=C(NC2CCNCC2)C=C1
Tpsa: 44.29
Logp: 1.5561
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1=CC=C(NC2CCNCC2)C=C1
Tpsa:
44.29
Logp:
1.5561
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2