CS-0931321
N-(2-Methoxy-5-sulfamoylbenzyl)propionamide
Manufacturer: ChemScene
CAS Number: 1094429-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931321-5g | In Stock | ₹ 1,00,875.24 |
CS-0931321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
None
SMILES
O=C(NCC1=CC(=CC=C1OC)S(=O)(=O)N)CC
Tpsa
98.49
Logp
0.3688
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094429-54-5 | N-[(2-methoxy-5-sulfamoylphenyl)methyl]propanamide | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(NCC1=CC(=CC=C1OC)S(=O)(=O)N)CC
Tpsa: 98.49
Logp: 0.3688
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(NCC1=CC(=CC=C1OC)S(=O)(=O)N)CC
Tpsa:
98.49
Logp:
0.3688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(NCCC=1SC(=CC1)S(=O)(=O)N)C
Tpsa: 89.26
Logp: 0.0741
H Acceptors: 4
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:
C₈H₁₂N₂O₃S₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(NCCC=1SC(=CC1)S(=O)(=O)N)C
Tpsa:
89.26
Logp:
0.0741
H Acceptors:
4
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: C₈H₆BrFO₄S
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(=C1F)S(=O)(=O)C
Tpsa: 71.44
Logp: 1.6899
H Acceptors: 3
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:
C₈H₆BrFO₄S
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(=C1F)S(=O)(=O)C
Tpsa:
71.44
Logp:
1.6899
H Acceptors:
3
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)CCOC=1C=CC=C(I)C1
Tpsa: 46.53
Logp: 2.1447
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)CCOC=1C=CC=C(I)C1
Tpsa:
46.53
Logp:
2.1447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4