CS-0309155
N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Manufacturer: ChemScene
CAS Number: 41472-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309155-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0309155-5g | In Stock | ₹ 24,042.36 |
| 25g | CS-0309155-25g | In Stock | ₹ 79,143.00 |
CS-0309155 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE
SMILES
CC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa
89.26
Logp
0.0126
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE
SMILES: CC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 89.26
Logp: 0.0126
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE
SMILES:
CC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
89.26
Logp:
0.0126
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CC=CC=C1OCCC#N
Tpsa: 33.02
Logp: 2.2875
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCCC#N
Tpsa:
33.02
Logp:
2.2875
H Acceptors:
2
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (4-Bromo-3-methyl-benzyl)-methyl-amine
SMILES: CNCC1=CC=C(Br)C(C)=C1
Tpsa: 12.03
Logp: 2.47692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(4-Bromo-3-methyl-benzyl)-methyl-amine
SMILES:
CNCC1=CC=C(Br)C(C)=C1
Tpsa:
12.03
Logp:
2.47692
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: p-ethoxyphenethyl alcohol
SMILES: CCOC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 1.6201
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
p-ethoxyphenethyl alcohol
SMILES:
CCOC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
1.6201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4