CS-0319656
4-Chloro-N-(2-hydroxyethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6419-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319656-250mg | In Stock | ₹ 81,791.00 |
CS-0319656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃S
Molecular Weight
235.69
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NCCO)Cl
Tpsa
66.4
Logp
0.6106
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6419-69-8 | 4-Chloro-N-(2-hydroxyethyl)benzenesulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCO)Cl
Tpsa: 66.4
Logp: 0.6106
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCO)Cl
Tpsa:
66.4
Logp:
0.6106
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 2-bromo-1-indan-5-yl-propan-1-one
SMILES: CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa: 17.07
Logp: 3.1414
H Acceptors: 1
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
2-bromo-1-indan-5-yl-propan-1-one
SMILES:
CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa:
17.07
Logp:
3.1414
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: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: 5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES: C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa: 0
Logp: 3.4167
H Acceptors: 0
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:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES:
C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa:
0
Logp:
3.4167
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5