CS-0455032
2-(4-Sulfamoylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 69986-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455032-1g | In Stock | ₹ 94,607.00 |
CS-0455032 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
O=S(C1=CC=C(OCC(N)=O)C=C1)(N)=O
Tpsa
112.48
Logp
-0.8019
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69986-22-7 | 2-(4-sulfamoylphenoxy)acetamide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(C1=CC=C(OCC(N)=O)C=C1)(N)=O
Tpsa: 112.48
Logp: -0.8019
H Acceptors: 4
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC(N)=O)C=C1)(N)=O
Tpsa:
112.48
Logp:
-0.8019
H Acceptors:
4
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC2
Tpsa: 35.53
Logp: 1.7271
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OCC2
Tpsa:
35.53
Logp:
1.7271
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES: CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.21672
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES:
CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.21672
H Acceptors:
1
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: C₈H₈F₂O₃
Molecular Weight: 190.14
Synonyms: alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa: 39.44
Logp: 1.9345
H Acceptors: 3
H Donors: 0
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:
C₈H₈F₂O₃
Molecular Weight:
190.14
Synonyms:
alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa:
39.44
Logp:
1.9345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3