CS-0512277
4-(Cyanomethyl)-N-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 148459-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512277-5g | In Stock | ₹ 2,93,385.24 |
CS-0512277 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,385.24
GST (18%): ₹ 52,809.343
Total Price: ₹ 3,46,194.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
None
SMILES
O=S(C1=CC=C(CC#N)C=C1)(NC)=O
Tpsa
69.96
Logp
0.66078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148459-08-9 | 4-((N-METHYLAMINO)SULFONYL)BENZYL CYANIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=S(C1=CC=C(CC#N)C=C1)(NC)=O
Tpsa: 69.96
Logp: 0.66078
H Acceptors: 3
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(CC#N)C=C1)(NC)=O
Tpsa:
69.96
Logp:
0.66078
H Acceptors:
3
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: C₁₄H₂₈O₆
Molecular Weight: 292.37
Synonyms: 1-Methoxy-2-propyl propanoate
SMILES: CCC(OC(C)COC)=O.CC(OC(CC)=O)COC
Tpsa: 71.06
Logp: 1.949
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₆
Molecular Weight:
292.37
Synonyms:
1-Methoxy-2-propyl propanoate
SMILES:
CCC(OC(C)COC)=O.CC(OC(CC)=O)COC
Tpsa:
71.06
Logp:
1.949
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 2-(4-Pyridinyl)benzenemethanol
SMILES: OCC1=CC=CC=C1C1=CC=NC=C1
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
2-(4-Pyridinyl)benzenemethanol
SMILES:
OCC1=CC=CC=C1C1=CC=NC=C1
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(Cyclobutylmethyl)-2,3-dihydro-1H-indol-5-amine
SMILES: NC1=CC2=C(N(CC3CCC3)CC2)C=C1
Tpsa: 29.26
Logp: 2.4314
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(Cyclobutylmethyl)-2,3-dihydro-1H-indol-5-amine
SMILES:
NC1=CC2=C(N(CC3CCC3)CC2)C=C1
Tpsa:
29.26
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2