CS-0560744
1-Cyclopropyl-N-(piperidin-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1483299-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560744-5g | In Stock | ₹ 2,14,401.00 |
CS-0560744 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,401.00
GST (18%): ₹ 38,592.18
Total Price: ₹ 2,52,993.18
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
C1CC(CNC1)NS(=O)(=O)CC2CC2
Tpsa
58.2
Logp
0.0678
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483299-29-1 | 1-Cyclopropyl-N-(piperidin-3-yl)methanesulfonamide | A2B Chem | -- |
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: 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: C1CC(CNC1)NS(=O)(=O)CC2CC2
Tpsa: 58.2
Logp: 0.0678
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
C1CC(CNC1)NS(=O)(=O)CC2CC2
Tpsa:
58.2
Logp:
0.0678
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: None
SMILES: CSC1=CC=CC=C1N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.8017
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CSC1=CC=CC=C1N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.8017
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N2C=C(N=N2)C=O
Tpsa: 57.01
Logp: 1.39682
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N2C=C(N=N2)C=O
Tpsa:
57.01
Logp:
1.39682
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-[(3-Methylphenoxy)methyl]cyclopentan-1-ol
SMILES: OC1(COC2=CC=CC(C)=C2)CCCC1
Tpsa: 29.46
Logp: 2.67892
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-[(3-Methylphenoxy)methyl]cyclopentan-1-ol
SMILES:
OC1(COC2=CC=CC(C)=C2)CCCC1
Tpsa:
29.46
Logp:
2.67892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3