CS-0456455
2-(3-Amino-4-methoxyphenyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 857544-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456455-1g | In Stock | ₹ 29,175.96 |
| 2.5g | CS-0456455-2.5g | In Stock | ₹ 59,720.88 |
CS-0456455 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
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
(3-AMino-4-Methoxy-phenyl)-acetonitrile hydrochloride
SMILES
COC1=C(C=C(C=C1)CC#N)N.Cl
Tpsa
59.04
Logp
1.76528
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857544-25-3 | (3-Amino-4-methoxy-phenyl)-acetonitrile 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
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: (3-AMino-4-Methoxy-phenyl)-acetonitrile hydrochloride
SMILES: COC1=C(C=C(C=C1)CC#N)N.Cl
Tpsa: 59.04
Logp: 1.76528
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:
(3-AMino-4-Methoxy-phenyl)-acetonitrile hydrochloride
SMILES:
COC1=C(C=C(C=C1)CC#N)N.Cl
Tpsa:
59.04
Logp:
1.76528
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CCC1=NC(=NC=C1)CC
Tpsa: 25.78
Logp: 1.6014
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCC1=NC(=NC=C1)CC
Tpsa:
25.78
Logp:
1.6014
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: Thiazole,4-(aminomethyl)-2-p-anisyl- (3CI)
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
Thiazole,4-(aminomethyl)-2-p-anisyl- (3CI)
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
H Acceptors:
4
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.668
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1