CS-0216022
3-Formylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 53460-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216022-50mg | In Stock | ₹ 35,155.00 |
| 100mg | CS-0216022-100mg | In Stock | ₹ 52,599.00 |
| 250mg | CS-0216022-250mg | In Stock | ₹ 75,027.00 |
| 500mg | CS-0216022-500mg | In Stock | ₹ 1,18,281.00 |
| 1g | CS-0216022-1g | In Stock | ₹ 1,51,656.00 |
| 5g | CS-0216022-5g | In Stock | ₹ 4,39,660.00 |
CS-0216022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₃S
Molecular Weight
204.63
Synonyms
3-Formylbenzenesulfonyl chloride
SMILES
O=S(C1=CC=CC(C=O)=C1)(Cl)=O
Tpsa
51.21
Logp
1.4266
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53460-88-1 | 3-Formylbenzenesulfonyl chloride | A2B Chem | ₹ 46,903.00 - ₹ 1,85,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃S
Molecular Weight: 204.63
Synonyms: 3-Formylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=CC(C=O)=C1)(Cl)=O
Tpsa: 51.21
Logp: 1.4266
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClO₃S
Molecular Weight:
204.63
Synonyms:
3-Formylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=CC(C=O)=C1)(Cl)=O
Tpsa:
51.21
Logp:
1.4266
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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Banol phenol
SMILES: CC1=CC(=C(C=C1C)O)Cl
Tpsa: 20.23
Logp: 2.66244
H Acceptors: 1
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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Banol phenol
SMILES:
CC1=CC(=C(C=C1C)O)Cl
Tpsa:
20.23
Logp:
2.66244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 7-Chloroindole-3-acetonitrile
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2CC#N
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
7-Chloroindole-3-acetonitrile
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2CC#N
Tpsa:
39.58
Logp:
2.88738
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: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: 4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)-[1,3,2]dioxaborolane
SMILES: C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 18.46
Logp: 2.4886
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:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)-[1,3,2]dioxaborolane
SMILES:
C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
18.46
Logp:
2.4886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1