CS-0446044
2-(2-Chlorophenyl)-4-(piperidin-1-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 103810-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446044-500mg | In Stock | ₹ 98,078.00 |
| 1g | CS-0446044-1g | In Stock | ₹ 1,31,898.00 |
CS-0446044 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₂
Molecular Weight
262.78
Synonyms
None
SMILES
C1(=C(C=CC=C1)C(C#N)CCN2CCCCC2)Cl
Tpsa
27.03
Logp
3.82318
H Acceptors
2
H Donors
0
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
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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: C₁₅H₁₉ClN₂
Molecular Weight: 262.78
Synonyms: None
SMILES: C1(=C(C=CC=C1)C(C#N)CCN2CCCCC2)Cl
Tpsa: 27.03
Logp: 3.82318
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉ClN₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
C1(=C(C=CC=C1)C(C#N)CCN2CCCCC2)Cl
Tpsa:
27.03
Logp:
3.82318
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C(CC1=NC(=NO1)C2CC2)CC(=O)O
Tpsa: 76.22
Logp: 1.3543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C(CC1=NC(=NO1)C2CC2)CC(=O)O
Tpsa:
76.22
Logp:
1.3543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Benzo[1,3]dioxol-5-yl-cyclopropylamine
SMILES: C1=CC2=C(C=C1C3(CC3)N)OCO2
Tpsa: 44.48
Logp: 1.3631
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Benzo[1,3]dioxol-5-yl-cyclopropylamine
SMILES:
C1=CC2=C(C=C1C3(CC3)N)OCO2
Tpsa:
44.48
Logp:
1.3631
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 6-Fluoro-7-methyl-quinoline-4-carbaldehyde
SMILES: CC1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa: 29.96
Logp: 2.49482
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
6-Fluoro-7-methyl-quinoline-4-carbaldehyde
SMILES:
CC1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa:
29.96
Logp:
2.49482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1