CS-0554140
2-Amino-N-cyclopropyl-N-(2-methoxybenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1181787-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554140-5g | In Stock | ₹ 2,69,257.32 |
CS-0554140 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
2-amino-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]acetamide
SMILES
COC1=CC=CC=C1CN(C2CC2)C(=O)CN
Tpsa
55.56
Logp
1.1449
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181787-68-7 | 2-Amino-N-cyclopropyl-N-(2-methoxybenzyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-amino-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]acetamide
SMILES: COC1=CC=CC=C1CN(C2CC2)C(=O)CN
Tpsa: 55.56
Logp: 1.1449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-amino-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]acetamide
SMILES:
COC1=CC=CC=C1CN(C2CC2)C(=O)CN
Tpsa:
55.56
Logp:
1.1449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1CC1N(CC2=CC(=CC=C2)Br)CC(=O)O
Tpsa: 40.54
Logp: 2.4981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1CC1N(CC2=CC(=CC=C2)Br)CC(=O)O
Tpsa:
40.54
Logp:
2.4981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 2-AMino-N-(4-chloro-benzyl)-N-cyclopropyl-acetaMide
SMILES: C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN
Tpsa: 46.33
Logp: 1.7897
H Acceptors: 2
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
2-AMino-N-(4-chloro-benzyl)-N-cyclopropyl-acetaMide
SMILES:
C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN
Tpsa:
46.33
Logp:
1.7897
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: [Cyclopropyl-(3-Methoxy-benzyl)-aMino]-acetic acid
SMILES: O=C(O)CN(C1CC1)CC2=CC=CC(OC)=C2
Tpsa: 49.77
Logp: 1.7442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
[Cyclopropyl-(3-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
O=C(O)CN(C1CC1)CC2=CC=CC(OC)=C2
Tpsa:
49.77
Logp:
1.7442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6