CS-0346812
Methyl 3-amino-2-(4-fluoro-2-methylbenzyl)propanoate
Manufacturer: ChemScene
CAS Number: 1249755-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346812-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0346812-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0346812-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0346812-10g | In Stock | ₹ 3,22,625.00 |
CS-0346812 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO₂
Molecular Weight
225.26
Synonyms
Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester
SMILES
O=C(OC)C(CC1=CC=C(F)C=C1C)CN
Tpsa
52.32
Logp
1.42452
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C(CC1=CC=C(F)C=C1C)CN
Tpsa: 52.32
Logp: 1.42452
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C(CC1=CC=C(F)C=C1C)CN
Tpsa:
52.32
Logp:
1.42452
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 5-Benzofuranpropanoic acid, α-(aminomethyl)-2,3-dihydro-, methyl ester
SMILES: O=C(OC)C(CC1=CC2=C(OCC2)C=C1)CN
Tpsa: 61.55
Logp: 0.9119
H Acceptors: 4
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:
5-Benzofuranpropanoic acid, α-(aminomethyl)-2,3-dihydro-, methyl ester
SMILES:
O=C(OC)C(CC1=CC2=C(OCC2)C=C1)CN
Tpsa:
61.55
Logp:
0.9119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C(CC1=NC=CC=C1)CN
Tpsa: 65.21
Logp: 0.372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C(CC1=NC=CC=C1)CN
Tpsa:
65.21
Logp:
0.372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OC)C(N(CC1=CC=CC=C1)C)CN
Tpsa: 55.56
Logp: 0.6187
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OC)C(N(CC1=CC=CC=C1)C)CN
Tpsa:
55.56
Logp:
0.6187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5