CS-0295152
3-Amino-N-(4-methoxybenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 86886-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0295152-5g | In Stock | ₹ 83,304.00 |
CS-0295152 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NCC1=CC=C(OC)C=C1)CCN
Tpsa
64.35
Logp
0.6602
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC1=CC=C(OC)C=C1)CCN
Tpsa: 64.35
Logp: 0.6602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OC)C=C1)CCN
Tpsa:
64.35
Logp:
0.6602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₂
Molecular Weight: 363.33
Synonyms: N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES: O=C(NCC1=CC=C(OC)C=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 56.15
Logp: 3.3801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃O₂
Molecular Weight:
363.33
Synonyms:
N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES:
O=C(NCC1=CC=C(OC)C=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
56.15
Logp:
3.3801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
SMILES: O=C(NCC1=CC=C(OC)C=C1)CSC2=CC=C(Cl)C=C2
Tpsa: 38.33
Logp: 3.7571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
SMILES:
O=C(NCC1=CC=C(OC)C=C1)CSC2=CC=C(Cl)C=C2
Tpsa:
38.33
Logp:
3.7571
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(NCC1=CC=C(OC)N=C1)COC
Tpsa: 60.45
Logp: 0.3528
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OC)N=C1)COC
Tpsa:
60.45
Logp:
0.3528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5