CS-0555531
2-Amino-N-(4-fluorobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 87429-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555531-1g | In Stock | ₹ 77,004.00 |
CS-0555531 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O
Molecular Weight
182.19
Synonyms
2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES
O=C(NCC1=CC=C(F)C=C1)CN
Tpsa
55.12
Logp
0.4006
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87429-26-3 | 2-amino-N-[(4-fluorophenyl)methyl]acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: 2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES: O=C(NCC1=CC=C(F)C=C1)CN
Tpsa: 55.12
Logp: 0.4006
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES:
O=C(NCC1=CC=C(F)C=C1)CN
Tpsa:
55.12
Logp:
0.4006
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.5933
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES:
CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.5933
H Acceptors:
3
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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: AKOS B018815
SMILES: O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
AKOS B018815
SMILES:
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.1422
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.1422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3