CS-0351586
(2,3-Dihydrobenzofuran-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1501172-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351586-5g | In Stock | ₹ 3,16,743.12 |
CS-0351586 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
O=S(CC1COC2=C1C=CC=C2)(N)=O
Tpsa
69.39
Logp
0.4511
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S(CC1COC2=C1C=CC=C2)(N)=O
Tpsa: 69.39
Logp: 0.4511
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(CC1COC2=C1C=CC=C2)(N)=O
Tpsa:
69.39
Logp:
0.4511
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S(CC1N2CCCNCC2)(CC1)=O
Tpsa: 49.41
Logp: -0.5312
H Acceptors: 4
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S(CC1N2CCCNCC2)(CC1)=O
Tpsa:
49.41
Logp:
-0.5312
H Acceptors:
4
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: 3-Thiophenamine, tetrahydro-N-(1-methylethyl)-, 1,1-dioxide
SMILES: O=S(CC1NC(C)C)(CC1)=O
Tpsa: 46.17
Logp: 0.1715
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
3-Thiophenamine, tetrahydro-N-(1-methylethyl)-, 1,1-dioxide
SMILES:
O=S(CC1NC(C)C)(CC1)=O
Tpsa:
46.17
Logp:
0.1715
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=S(CC1NCCC1)(C)=O
Tpsa: 46.17
Logp: -0.217
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=S(CC1NCCC1)(C)=O
Tpsa:
46.17
Logp:
-0.217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2