CS-0346811

Methyl 3-amino-2-(3,4,5-trifluorobenzyl)propanoate

Manufacturer: ChemScene

CAS Number: 1489051-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0346811-5g In Stock ₹ 2,23,568.00

CS-0346811 - 5g

₹ 2,23,568.00

In Stock

Quantity

1

Base Price: ₹ 2,23,568.00

GST (18%): ₹ 40,242.24

Total Price: ₹ 2,63,810.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

Benzenepropanoic acid, α-(aminomethyl)-3,4,5-trifluoro-, methyl ester

SMILES

O=C(OC)C(CC1=CC(F)=C(F)C(F)=C1)CN

Tpsa

52.32

Logp

1.3943

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346811

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-3,4,5-trifluoro-, methyl ester

SMILES:
O=C(OC)C(CC1=CC(F)=C(F)C(F)=C1)CN

Tpsa:
52.32

Logp:
1.3943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346812

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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

Img

ChemScene

CS-0346813

--


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

Img

ChemScene

CS-0346814

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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