CS-0440626
2-(4-Methylpiperazin-1-yl)-2-phenylacetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 108953-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0440626-10g | In Stock | ₹ 72,298.20 |
CS-0440626 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃
Molecular Weight
251.76
Synonyms
(4-Methyl-piperazin-1-yl)-phenyl-acetonitrile hydrochloride
SMILES
CN1CCN(CC1)C(C#N)C2=CC=CC=C2.Cl
Tpsa
30.27
Logp
1.92048
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108953-41-9 | (4-Methyl-piperazin-1-yl)phenyl-acetonitrile hydrochloride | A2B Chem | ₹ 35,849.64 - ₹ 1,05,666.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: (4-Methyl-piperazin-1-yl)-phenyl-acetonitrile hydrochloride
SMILES: CN1CCN(CC1)C(C#N)C2=CC=CC=C2.Cl
Tpsa: 30.27
Logp: 1.92048
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
(4-Methyl-piperazin-1-yl)-phenyl-acetonitrile hydrochloride
SMILES:
CN1CCN(CC1)C(C#N)C2=CC=CC=C2.Cl
Tpsa:
30.27
Logp:
1.92048
H Acceptors:
3
H Donors:
0
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: C₉H₇BrClN
Molecular Weight: 244.52
Synonyms: 8-Bromoquinoline, HCl
SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
Tpsa: 12.89
Logp: 3.4191
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrClN
Molecular Weight:
244.52
Synonyms:
8-Bromoquinoline, HCl
SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
Tpsa:
12.89
Logp:
3.4191
H Acceptors:
1
H Donors:
0
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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 6-iodo-5-methyl-1H-indazole
SMILES: CC1=CC2=CNN=C2C=C1I
Tpsa: 28.68
Logp: 2.47592
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:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
6-iodo-5-methyl-1H-indazole
SMILES:
CC1=CC2=CNN=C2C=C1I
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 5-Fluoro-6-hydroxy (1H)indazole
SMILES: C1=C2C=NNC2=CC(=C1F)O
Tpsa: 48.91
Logp: 1.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
5-Fluoro-6-hydroxy (1H)indazole
SMILES:
C1=C2C=NNC2=CC(=C1F)O
Tpsa:
48.91
Logp:
1.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0