CS-0334065
2-Amino-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 145133-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334065-5g | In Stock | ₹ 1,68,388.00 |
CS-0334065 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,388.00
GST (18%): ₹ 30,309.84
Total Price: ₹ 1,98,697.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N~1~-(2-Methylphenyl)glycinamide
SMILES
CC1=CC=CC=C1NC(CN)=O
Tpsa
55.12
Logp
0.89222
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145133-90-0 | N1-(2-Methylphenyl)glycinamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N~1~-(2-Methylphenyl)glycinamide
SMILES: CC1=CC=CC=C1NC(CN)=O
Tpsa: 55.12
Logp: 0.89222
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N~1~-(2-Methylphenyl)glycinamide
SMILES:
CC1=CC=CC=C1NC(CN)=O
Tpsa:
55.12
Logp:
0.89222
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-Benzylpiperidine-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)C=O
Tpsa: 20.31
Logp: 2.0975
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-Benzylpiperidine-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)C=O
Tpsa:
20.31
Logp:
2.0975
H Acceptors:
2
H Donors:
0
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 5-PROPYL-FURAN-2-CARBOXYLIC ACID
SMILES: CCCC1=CC=C(C(=O)O)O1
Tpsa: 50.44
Logp: 1.9303
H Acceptors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
5-PROPYL-FURAN-2-CARBOXYLIC ACID
SMILES:
CCCC1=CC=C(C(=O)O)O1
Tpsa:
50.44
Logp:
1.9303
H Acceptors:
2
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: C₂₁H₂₁BN₂Si
Molecular Weight: 340.30
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 24.06
Logp: 4.3015
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁BN₂Si
Molecular Weight:
340.30
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
24.06
Logp:
4.3015
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1