CS-0669081
3-Amino-n-benzylpropanamide
Manufacturer: ChemScene
CAS Number: 64018-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669081-5g | In Stock | ₹ 1,48,096.00 |
CS-0669081 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,096.00
GST (18%): ₹ 26,657.28
Total Price: ₹ 1,74,753.28
Purity
98%
MDL No
MFCD09726134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC(=O)CCN
Tpsa
55.12
Logp
0.6516
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64018-20-8 | 3-amino-N-benzyl-propanamide | A2B Chem | ₹ 12,549.00 - ₹ 37,291.00 |
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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: 98%
MDL No: MFCD09726134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)CCN
Tpsa: 55.12
Logp: 0.6516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09726134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)CCN
Tpsa:
55.12
Logp:
0.6516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02930355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=C3
Tpsa: 45.75
Logp: 2.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02930355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=C3
Tpsa:
45.75
Logp:
2.0763
H Acceptors:
2
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: C₂₇H₂₂O
Molecular Weight: 362.46
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O
Tpsa: 20.23
Logp: 6.2595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O
Molecular Weight:
362.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O
Tpsa:
20.23
Logp:
6.2595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1=C(C=C(N=C1C(=O)OC)C=C)C2=CC=CC=C2
Tpsa: 39.19
Logp: 3.48662
H Acceptors: 3
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1=C(C=C(N=C1C(=O)OC)C=C)C2=CC=CC=C2
Tpsa:
39.19
Logp:
3.48662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3