CS-0459526
2-Methyl-N-propylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 91252-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459526-5g | In Stock | ₹ 89,324.64 |
| 10g | CS-0459526-10g | In Stock | ₹ 1,03,869.84 |
CS-0459526 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
O=S(C1=CC=CC=C1C)(NCCC)=O
Tpsa
46.17
Logp
1.68332
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C)(NCCC)=O
Tpsa: 46.17
Logp: 1.68332
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C)(NCCC)=O
Tpsa:
46.17
Logp:
1.68332
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-(Piperidino-methyl)-thiophen
SMILES: N1(CC2=CC=CS2)CCCCC1
Tpsa: 3.24
Logp: 2.734
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-(Piperidino-methyl)-thiophen
SMILES:
N1(CC2=CC=CS2)CCCCC1
Tpsa:
3.24
Logp:
2.734
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
SMILES: CC1=CC(Cl)=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 1.45302
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
SMILES:
CC1=CC(Cl)=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
1.45302
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES: CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa: 47.04
Logp: 2.29672
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES:
CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa:
47.04
Logp:
2.29672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4