CS-0171004
2-((4-Chlorophenyl)sulfonyl)ethan-1-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 85052-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171004-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0171004-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0171004-1g | In Stock | ₹ 47,971.00 |
CS-0171004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂NO₂S
Molecular Weight
256.15
Synonyms
2-(4-Chlorobenzenesulfonyl)-ethylamine hydrochloride
SMILES
C1=C(C=CC(=C1)S(=O)(=O)CCN)Cl.Cl
Tpsa
60.16
Logp
1.4942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-CHLOROBENZENESULFONYL)-ETHYLAMINE HCL | 85052-88-6 | MFCD03840166 | 1g | eMolecules | ₹ 68,515.76 | |
 | 85052-88-6 | 2-(4-Chlorobenzenesulfonyl)-ethylamine, HCl | A2B Chem | ₹ 8,633.00 - ₹ 1,18,548.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₁₁Cl₂NO₂S
Molecular Weight: 256.15
Synonyms: 2-(4-Chlorobenzenesulfonyl)-ethylamine hydrochloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCN)Cl.Cl
Tpsa: 60.16
Logp: 1.4942
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁Cl₂NO₂S
Molecular Weight:
256.15
Synonyms:
2-(4-Chlorobenzenesulfonyl)-ethylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCN)Cl.Cl
Tpsa:
60.16
Logp:
1.4942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃S
Molecular Weight: 297.55
Synonyms: 4-(2-bromoacetyl)benzenesulfonyl Chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)C(=O)CBr
Tpsa: 51.21
Logp: 2.1917
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃S
Molecular Weight:
297.55
Synonyms:
4-(2-bromoacetyl)benzenesulfonyl Chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)C(=O)CBr
Tpsa:
51.21
Logp:
2.1917
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: C₁₄H₇ClF₆O₂S
Molecular Weight: 388.71
Synonyms: 4-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 5.3187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₆O₂S
Molecular Weight:
388.71
Synonyms:
4-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
5.3187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂F₃NO₃S
Molecular Weight: 372.15
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonoyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 56.26
Logp: 4.4736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂F₃NO₃S
Molecular Weight:
372.15
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonoyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
56.26
Logp:
4.4736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3