CS-0319372
1-(4-(4-Amino-2-chlorophenyl)piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 838613-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319372-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0319372-5g | In Stock | ₹ 62,478.00 |
CS-0319372 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O
Molecular Weight
267.75
Synonyms
3-CHLORO-4-(4-PROPIONYLPIPERAZIN-1-YL)ANILINE
SMILES
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa
49.57
Logp
1.9808
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838613-75-5 | [3-Chloro-4-(4-propionylpiperazin-1-yl)phenyl]amine | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 3-CHLORO-4-(4-PROPIONYLPIPERAZIN-1-YL)ANILINE
SMILES: CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.57
Logp: 1.9808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
3-CHLORO-4-(4-PROPIONYLPIPERAZIN-1-YL)ANILINE
SMILES:
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.57
Logp:
1.9808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: methyl 2-isocyano-2-phenylacetate
SMILES: CCOC(=O)C1=CSC(=N1)CC2=CC=CC=C2
Tpsa: 39.19
Logp: 2.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
methyl 2-isocyano-2-phenylacetate
SMILES:
CCOC(=O)C1=CSC(=N1)CC2=CC=CC=C2
Tpsa:
39.19
Logp:
2.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: IVK/4032264
SMILES: CCCCOC1=CC=C(C=C1)C2=NN=C(N2CC=C)S
Tpsa: 39.94
Logp: 3.5987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
IVK/4032264
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN=C(N2CC=C)S
Tpsa:
39.94
Logp:
3.5987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(2-Phenylethyl)-1H-benzimidazol-5-amine
SMILES: C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N
Tpsa: 43.84
Logp: 2.8612
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(2-Phenylethyl)-1H-benzimidazol-5-amine
SMILES:
C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N
Tpsa:
43.84
Logp:
2.8612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3