CS-0516199
3-(4-(2-Chlorophenyl)piperazin-1-yl)-3-iminopropanenitrile
Manufacturer: ChemScene
CAS Number: 344276-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516199-100mg | In Stock | ₹ 96,853.92 |
CS-0516199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₄
Molecular Weight
262.74
Synonyms
None
SMILES
N#CCC(N1CCN(C2=CC=CC=C2Cl)CC1)=N
Tpsa
54.12
Logp
2.35295
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344276-15-9 | 3-[4-(2-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: None
SMILES: N#CCC(N1CCN(C2=CC=CC=C2Cl)CC1)=N
Tpsa: 54.12
Logp: 2.35295
H Acceptors: 3
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:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
None
SMILES:
N#CCC(N1CCN(C2=CC=CC=C2Cl)CC1)=N
Tpsa:
54.12
Logp:
2.35295
H Acceptors:
3
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1NCC12CCCC2
Tpsa: 29.1
Logp: 0.6766
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1NCC12CCCC2
Tpsa:
29.1
Logp:
0.6766
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-aminophenyl)-3-methyl-3-Azetidinol
SMILES: CC1(O)CN(C2=CC=C(N)C=C2)C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-aminophenyl)-3-methyl-3-Azetidinol
SMILES:
CC1(O)CN(C2=CC=C(N)C=C2)C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-Aminophenyl)-2-azetidinemethanol
SMILES: NC1=CC=C(N2CCC2CO)C=C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-Aminophenyl)-2-azetidinemethanol
SMILES:
NC1=CC=C(N2CCC2CO)C=C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2