CS-0462034

Tert-butyl 3-amino-2-(4-(trifluoromethyl)benzyl)propanoate

Manufacturer: ChemScene

CAS Number: 925889-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462034-1g In Stock ₹ 92,832.60

CS-0462034 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

MFCD08436164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀F₃NO₂

Molecular Weight

303.32

Synonyms

Tert-butyl 2-(aminomethyl)-3-(4-(trifluoromethyl)phenyl)propanoate

SMILES

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

Tpsa

52.32

Logp

3.1645

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0462034

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Purity:
98%

MDL No:
MFCD08436164

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀F₃NO₂

Molecular Weight:
303.32

Synonyms:
Tert-butyl 2-(aminomethyl)-3-(4-(trifluoromethyl)phenyl)propanoate

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

Tpsa:
52.32

Logp:
3.1645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462035

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Purity:
98%

MDL No:
MFCD14589073

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
N-Cyclopropyl-pyrimidine-2,5-diamine

SMILES:
C1CC1NC2=NC=C(C=N2)N

Tpsa:
63.83

Logp:
0.6331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462036

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Purity:
98%

MDL No:
MFCD09050172

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
Cyclopropyl-(4-methyl-cyclohexyl)-amine

SMILES:
CC1CCC(CC1)NC2CC2

Tpsa:
12.03

Logp:
2.3171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462037

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Purity:
98%

MDL No:
MFCD08442696

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-Methoxy-3-(3-pyridinylmethoxy)benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CN=CC=C2

Tpsa:
48.42

Logp:
2.4817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5