CS-0441094
2,3-Dihydrobenzofuran-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 112894-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441094-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0441094-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0441094-5g | In Stock | ₹ 44,322.00 |
CS-0441094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES
C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa
69.39
Logp
0.2689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112894-47-0 | 2,3-Dihydro-1-benzofuran-5-sulfonamide | A2B Chem | ₹ 4,717.00 - ₹ 48,772.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES: C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa: 69.39
Logp: 0.2689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES:
C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa:
69.39
Logp:
0.2689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₂O₄S
Molecular Weight: 444.67
Synonyms: N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES: CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.3473
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄S
Molecular Weight:
444.67
Synonyms:
N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES:
CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.3473
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES: COC1=CC=CC2=C1OCC(C2)N
Tpsa: 44.48
Logp: 0.9574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES:
COC1=CC=CC2=C1OCC(C2)N
Tpsa:
44.48
Logp:
0.9574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₃N₄
Molecular Weight: 298.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C3=NC=NC(=C3C=N2)Cl)C(F)(F)F
Tpsa: 43.6
Logp: 3.4877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₃N₄
Molecular Weight:
298.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C3=NC=NC(=C3C=N2)Cl)C(F)(F)F
Tpsa:
43.6
Logp:
3.4877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1