CS-0561622
N-(3-((2-aminoethyl)sulfonamido)phenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1225327-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561622-1g | In Stock | ₹ 74,582.00 |
CS-0561622 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O₃S
Molecular Weight
293.77
Synonyms
None
SMILES
CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CCN.Cl
Tpsa
101.29
Logp
0.7672
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₃S
Molecular Weight: 293.77
Synonyms: None
SMILES: CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CCN.Cl
Tpsa: 101.29
Logp: 0.7672
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₃S
Molecular Weight:
293.77
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CCN.Cl
Tpsa:
101.29
Logp:
0.7672
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CN2
Tpsa: 58.93
Logp: 2.89832
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CN2
Tpsa:
58.93
Logp:
2.89832
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: None
SMILES: CN(C)CCNC(=O)C1=CC(=C(C=C1)Cl)N.Cl
Tpsa: 58.36
Logp: 1.6354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
None
SMILES:
CN(C)CCNC(=O)C1=CC(=C(C=C1)Cl)N.Cl
Tpsa:
58.36
Logp:
1.6354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine
SMILES: CNCC1=NN=C(C2CC2)O1
Tpsa: 50.95
Logp: 0.6664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine
SMILES:
CNCC1=NN=C(C2CC2)O1
Tpsa:
50.95
Logp:
0.6664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3