CS-0453546
2-Amino-2-(4-methoxyphenyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 5537-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453546-5g | In Stock | ₹ 3,16,999.80 |
CS-0453546 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
Amino(4-methoxyphenyl)acetonitrile hydrochloride
SMILES
COC1=CC=C(C=C1)C(C#N)N.Cl
Tpsa
59.04
Logp
1.64038
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5537-50-8 | 2-amino-2-(4-methoxyphenyl)acetonitrile hydrochloride | A2B Chem | ₹ 33,368.40 - ₹ 60,747.60 |
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
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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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: Amino(4-methoxyphenyl)acetonitrile hydrochloride
SMILES: COC1=CC=C(C=C1)C(C#N)N.Cl
Tpsa: 59.04
Logp: 1.64038
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
Amino(4-methoxyphenyl)acetonitrile hydrochloride
SMILES:
COC1=CC=C(C=C1)C(C#N)N.Cl
Tpsa:
59.04
Logp:
1.64038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₀ClN
Molecular Weight: 305.97
Synonyms: Diotyl dimethyl ammonium chloride
SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Cl-]
Tpsa: 0
Logp: 2.7878
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₀ClN
Molecular Weight:
305.97
Synonyms:
Diotyl dimethyl ammonium chloride
SMILES:
CCCCCCCC[N+](C)(C)CCCCCCCC.[Cl-]
Tpsa:
0
Logp:
2.7878
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES: C1CCC2=C(C1)C(=C(N)S2)C(=O)N3CCOCC3
Tpsa: 55.56
Logp: 1.6815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES:
C1CCC2=C(C1)C(=C(N)S2)C(=O)N3CCOCC3
Tpsa:
55.56
Logp:
1.6815
H Acceptors:
4
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES: COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa: 68.29
Logp: 1.7982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES:
COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa:
68.29
Logp:
1.7982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4