CS-0319108
(4-Amino-2-chlorophenyl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 919116-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319108-5g | In Stock | ₹ 1,37,323.80 |
CS-0319108 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
Methanone,(4-amino-2-chlorophenyl)(4-methyl-1-piperazinyl)
SMILES
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa
49.57
Logp
1.3098
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919116-51-1 | (4-Amino-2-chlorophenyl)(4-methylpiperazin-1-yl)methanone | A2B Chem | ₹ 66,822.36 |
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: Methanone,(4-amino-2-chlorophenyl)(4-methyl-1-piperazinyl)
SMILES: CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.57
Logp: 1.3098
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
Methanone,(4-amino-2-chlorophenyl)(4-methyl-1-piperazinyl)
SMILES:
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.57
Logp:
1.3098
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: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 4-Phenyl-thiazol-2-yl-methylamine hydrochloride
SMILES: NCC1=NC(C2=CC=CC=C2)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.6906
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:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
4-Phenyl-thiazol-2-yl-methylamine hydrochloride
SMILES:
NCC1=NC(C2=CC=CC=C2)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.6906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 5-Phenyl-1,3-benzothiazole
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
5-Phenyl-1,3-benzothiazole
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: 4-Amino-2-methyl-7-(trifluoromethyl)quinoline
SMILES: CC1=CC(=C2C=CC(=CC2=N1)C(F)(F)F)N
Tpsa: 38.91
Logp: 3.14422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
4-Amino-2-methyl-7-(trifluoromethyl)quinoline
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)C(F)(F)F)N
Tpsa:
38.91
Logp:
3.14422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0