CS-0467414

3-((Tert-butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 954225-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0467414-1g In Stock ₹ 13,090.68
5g CS-0467414-5g In Stock ₹ 34,480.68

CS-0467414 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD09756704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₄

Molecular Weight

333.30

Synonyms

3-[(Tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid

SMILES

C(CC(C=1C(=CC=CC1)C(F)(F)F)NC(=O)OC(C)(C)C)(=O)O

Tpsa

75.63

Logp

3.7459

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX25331
954225-38-8 | 3-[(tert-Butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
A2B Chem ₹ 6,417.00 - ₹ 46,886.88

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0467414

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Purity:
98%

MDL No:
MFCD09756704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₄

Molecular Weight:
333.30

Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid

SMILES:
C(CC(C=1C(=CC=CC1)C(F)(F)F)NC(=O)OC(C)(C)C)(=O)O

Tpsa:
75.63

Logp:
3.7459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0467415

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
2-Amino-3-Bocamino-benzoic acid

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1N)C(=O)O

Tpsa:
101.65

Logp:
2.314

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0467416

--


Purity:
98%

MDL No:
MFCD08457630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C3CNCCC3N2

Tpsa:
24.06

Logp:
2.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467417

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Purity:
98%

MDL No:
MFCD24604223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one

SMILES:
O=C1NCCCC[C@H]1NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
1.4449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3