CS-0222873
3-Amino-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 69022-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222873-100mg | In Stock | ₹ 25,154.64 |
CS-0222873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
3-amino-2-methyl-benzonitrile
SMILES
CC1=C(C=CC=C1N)C#N
Tpsa
49.81
Logp
1.4489
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69022-35-1 | 3-Amino-2-methylbenzonitrile | A2B Chem | ₹ 31,742.76 - ₹ 3,40,357.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-amino-2-methyl-benzonitrile
SMILES: CC1=C(C=CC=C1N)C#N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-amino-2-methyl-benzonitrile
SMILES:
CC1=C(C=CC=C1N)C#N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: SC1=NC=C(C2=CC=CC=C2)N1C3=CC=C(OCC)C=C3
Tpsa: 27.05
Logp: 4.2267
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
SC1=NC=C(C2=CC=CC=C2)N1C3=CC=C(OCC)C=C3
Tpsa:
27.05
Logp:
4.2267
H Acceptors:
4
H Donors:
1
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: β-Alanine, N-(1-oxo-2-propen-1-yl)-, methyl ester
SMILES: O=C(OC)CCNC(C=C)=O
Tpsa: 55.4
Logp: -0.1483
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
β-Alanine, N-(1-oxo-2-propen-1-yl)-, methyl ester
SMILES:
O=C(OC)CCNC(C=C)=O
Tpsa:
55.4
Logp:
-0.1483
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C1NCCC2=C(OC)C(OC)=C(OC)C=C2C1
Tpsa: 56.79
Logp: 0.9272
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C1NCCC2=C(OC)C(OC)=C(OC)C=C2C1
Tpsa:
56.79
Logp:
0.9272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3