CS-0513392
Ethyl 5-sulfamoyl-2,3-dihydrobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1490443-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0513392-50mg | In Stock | ₹ 64,170.00 |
| 100mg | CS-0513392-100mg | In Stock | ₹ 67,164.60 |
CS-0513392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
None
SMILES
O=C(C1OC2=C(C=C(S(=O)(N)=O)C=C2)C1)OCC
Tpsa
95.69
Logp
0.2006
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490443-66-7 | Ethyl 5-sulfamoyl-2,3-dihydrobenzofuran-2-carboxylate | A2B Chem | -- |
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(C1OC2=C(C=C(S(=O)(N)=O)C=C2)C1)OCC
Tpsa: 95.69
Logp: 0.2006
H Acceptors: 5
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(C1OC2=C(C=C(S(=O)(N)=O)C=C2)C1)OCC
Tpsa:
95.69
Logp:
0.2006
H Acceptors:
5
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: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C
Tpsa: 99.21
Logp: 0.9037
H Acceptors: 7
H Donors: 0
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:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C
Tpsa:
99.21
Logp:
0.9037
H Acceptors:
7
H Donors:
0
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 2.0916
H Acceptors: 3
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
2.0916
H Acceptors:
3
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: C₁₀H₁₂FI
Molecular Weight: 278.11
Synonyms: 1-(4-Iodobutyl)-4-fluorobenzene
SMILES: FC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.5834
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂FI
Molecular Weight:
278.11
Synonyms:
1-(4-Iodobutyl)-4-fluorobenzene
SMILES:
FC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.5834
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4