CS-0171414
N-(2-Aminoethyl)benzenesulfonamidehydrochloride
Manufacturer: ChemScene
CAS Number: 53672-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171414-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0171414-5g | In Stock | ₹ 41,474.00 |
CS-0171414 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O₂S
Molecular Weight
236.72
Synonyms
N-(2-aminoethyl)benzenesulfonamide hydrochloride
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCN.Cl
Tpsa
72.19
Logp
0.3454
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-AMINOETHYL)BENZENESULFONAMIDE HCL | 53672-99-4 | MFCD09834110 | 1g | eMolecules | ₹ 7,729.65 | |
 | 53672-99-4 | N-(2-Aminoethyl)benzenesulfonamide, HCl | A2B Chem | ₹ 2,225.00 - ₹ 5,696.00 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: N-(2-aminoethyl)benzenesulfonamide hydrochloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCN.Cl
Tpsa: 72.19
Logp: 0.3454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
N-(2-aminoethyl)benzenesulfonamide hydrochloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCN.Cl
Tpsa:
72.19
Logp:
0.3454
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 4-(Phenylthio)benzoic acid
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.536
H Acceptors: 2
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
4-(Phenylthio)benzoic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.536
H Acceptors:
2
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(4-(Phenylthio)phenyl)acetic acid
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.4649
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(4-(Phenylthio)phenyl)acetic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.4649
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 2-(Phenylthio)benzoic acid
SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.536
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
2-(Phenylthio)benzoic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3