CS-0223557
2-(2-Aminophenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1249409-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223557-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0223557-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0223557-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0223557-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0223557-1g | In Stock | ₹ 84,817.00 |
CS-0223557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
CC(OC1=CC=CC=C1N)C#N
Tpsa
59.04
Logp
1.55968
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249409-60-6 | 2-(2-aminophenoxy)propanenitrile | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(OC1=CC=CC=C1N)C#N
Tpsa: 59.04
Logp: 1.55968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(OC1=CC=CC=C1N)C#N
Tpsa:
59.04
Logp:
1.55968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-fluorophenyl)-, ethyl ester
SMILES: O=C(N1CCN(C2=CC=CC=C2F)CC1)OCC
Tpsa: 32.78
Logp: 2.1042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-fluorophenyl)-, ethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC=C2F)CC1)OCC
Tpsa:
32.78
Logp:
2.1042
H Acceptors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Benzeneacetonitrile, 5-acetyl-2-methoxy- (9CI)
SMILES: N#CCC1=CC(C(C)=O)=CC=C1OC
Tpsa: 50.09
Logp: 1.96388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Benzeneacetonitrile, 5-acetyl-2-methoxy- (9CI)
SMILES:
N#CCC1=CC(C(C)=O)=CC=C1OC
Tpsa:
50.09
Logp:
1.96388
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₀N₂O
Molecular Weight: 304.39
Synonyms: None
SMILES: OC1CN(C2=NC3=CC=CC=C3C(C4=CC=CC=C4)=C2)CCC1
Tpsa: 36.36
Logp: 3.8629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O
Molecular Weight:
304.39
Synonyms:
None
SMILES:
OC1CN(C2=NC3=CC=CC=C3C(C4=CC=CC=C4)=C2)CCC1
Tpsa:
36.36
Logp:
3.8629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2