CS-M1222
N-(2-Butylbenzofuran-5-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 437652-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1222-100mg | In Stock | ₹ 44,055.00 |
| 250mg | CS-M1222-250mg | In Stock | ₹ 98,790.00 |
CS-M1222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
95%
MDL No
MFCD16660182
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
2-butyl-5-(methylsulphonamide)benzofuran
SMILES
O=S(NC1=CC=C2OC(CCCC)=CC2=C1)(C)=O
Tpsa
59.31
Logp
3.1469
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 437652-07-8 | N-(2-Butylbenzofuran-5-yl)methanesulfonamide | A2B Chem | ₹ 3,560.00 - ₹ 21,805.00 |
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: 95%
MDL No: MFCD16660182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 2-butyl-5-(methylsulphonamide)benzofuran
SMILES: O=S(NC1=CC=C2OC(CCCC)=CC2=C1)(C)=O
Tpsa: 59.31
Logp: 3.1469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD16660182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
2-butyl-5-(methylsulphonamide)benzofuran
SMILES:
O=S(NC1=CC=C2OC(CCCC)=CC2=C1)(C)=O
Tpsa:
59.31
Logp:
3.1469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: 4-(4-methyl-1-piperazinyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N(CC2)CCN2C
Tpsa: 36.02
Logp: 1.6333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
4-(4-methyl-1-piperazinyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N(CC2)CCN2C
Tpsa:
36.02
Logp:
1.6333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03274729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: Piperazine, 1-methyl-4-(4-piperidinyl)-
SMILES: CN1CCN(CC1)C2CCNCC2
Tpsa: 18.51
Logp: -0.0142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03274729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
Piperazine, 1-methyl-4-(4-piperidinyl)-
SMILES:
CN1CCN(CC1)C2CCNCC2
Tpsa:
18.51
Logp:
-0.0142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636
SMILES: NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 42.15
Logp: 3.85842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636
SMILES:
NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
42.15
Logp:
3.85842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2