CS-0889781
4-(Aminomethyl)-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 182287-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0889781-1g | In Stock | ₹ 94,116.00 |
CS-0889781 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
MFCD18394242
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
N#CC1=CC=C(CN)C=C1OC
Tpsa
59.04
Logp
1.02558
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182287-70-3 | 4-Cyano-3-methoxybenzylamine | A2B Chem | ₹ 76,490.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18394242
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: N#CC1=CC=C(CN)C=C1OC
Tpsa: 59.04
Logp: 1.02558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18394242
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:
N#CC1=CC=C(CN)C=C1OC
Tpsa:
59.04
Logp:
1.02558
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: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: None
SMILES: NC1=CC(Cl)=C(C(F)(F)F)C=C1C#C
Tpsa: 26.02
Logp: 2.9223
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:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(C(F)(F)F)C=C1C#C
Tpsa:
26.02
Logp:
2.9223
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: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: None
SMILES: NC1=CC(F)=C(C(F)(F)F)C=C1C#C
Tpsa: 26.02
Logp: 2.408
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:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
None
SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1C#C
Tpsa:
26.02
Logp:
2.408
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: C₁₂H₁₃F₄NSi
Molecular Weight: 275.32
Synonyms: None
SMILES: NC1=CC=C(C(F)(F)F)C(F)=C1C#C[Si](C)(C)C
Tpsa: 26.02
Logp: 3.6556
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:
C₁₂H₁₃F₄NSi
Molecular Weight:
275.32
Synonyms:
None
SMILES:
NC1=CC=C(C(F)(F)F)C(F)=C1C#C[Si](C)(C)C
Tpsa:
26.02
Logp:
3.6556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0