CS-0317634
2-(Dimethylamino)-2-phenylacetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 5537-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317634-10g | In Stock | ₹ 82,147.00 |
| 25g | CS-0317634-25g | In Stock | ₹ 1,06,177.00 |
CS-0317634 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES
CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa
27.03
Logp
2.23468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5537-53-1 | 2-(Dimethylamino)-2-phenylacetonitrile hydrochloride | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES: CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa: 27.03
Logp: 2.23468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES:
CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa:
27.03
Logp:
2.23468
H Acceptors:
2
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 4-(3-Methyl-piperidin-1-yl)-piperidine
SMILES: CC1CCCN(C1)C2CCNCC2
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
4-(3-Methyl-piperidin-1-yl)-piperidine
SMILES:
CC1CCCN(C1)C2CCNCC2
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
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: C₁₄H₁₀ClF₃N₂O₂
Molecular Weight: 330.69
Synonyms: N-(4-Chlorophenyl)-N'-[4-(trifluoromethoxy)phenyl]urea
SMILES: C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Tpsa: 50.36
Logp: 4.8826
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀ClF₃N₂O₂
Molecular Weight:
330.69
Synonyms:
N-(4-Chlorophenyl)-N'-[4-(trifluoromethoxy)phenyl]urea
SMILES:
C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Tpsa:
50.36
Logp:
4.8826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: CCOC(=O)C(C(=O)O)NC(=O)C
Tpsa: 92.7
Logp: -0.8612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)O)NC(=O)C
Tpsa:
92.7
Logp:
-0.8612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4