CS-0416153

(S)-2-((tert-Butoxycarbonyl)amino)-2-(3-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1035490-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0416153-1g In Stock ₹ 38,270.00

CS-0416153 - 1g

₹ 38,270.00

In Stock

Quantity

1

Base Price: ₹ 38,270.00

GST (18%): ₹ 6,888.60

Total Price: ₹ 45,158.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₄

Molecular Weight

319.28

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C1=CC(C(F)(F)F)=CC=C1)C(O)=O)=O

Tpsa

75.63

Logp

3.3558

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95314
1035490-76-6 | (S)-2-(Boc-amino)-2-(3-trifluoromethylphenyl)acetic acid
A2B Chem ₹ 13,172.00 - ₹ 28,925.00

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

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Img

ChemScene

CS-0416153

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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:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(C(F)(F)F)=CC=C1)C(O)=O)=O

Tpsa:
75.63

Logp:
3.3558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0416154

--


Purity:
98+%

MDL No:
MFCD11007794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
Methyl 3-hydroxy-1H-indazole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NNC2=O)C=C1)OC

Tpsa:
74.95

Logp:
0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0416155

--


Purity:
95%

MDL No:
MFCD16660172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CN

Tpsa:
64.35

Logp:
1.26

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0416156

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)(C)CN2CCNCC2

Tpsa:
15.27

Logp:
1.8694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3