CS-0500469

(S)-2-((tert-butoxycarbonyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1986906-52-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0500469-250mg In Stock ₹ 3,59,608.68

CS-0500469 - 250mg

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₃NO₄

Molecular Weight

309.28

Synonyms

(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

SMILES

CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F

Tpsa

75.63

Logp

2.6969

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53473
1986906-52-8 | (2S)-2-{[(Tert-tutoxy)​carbonyl]​amino}​-​2-​[3-​(trifluoromethyl)​bicyclo[1.1.1]​pentan-​1-​yl]​acetic acid
A2B Chem ₹ 1,17,217.20 - ₹ 4,27,628.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0500469

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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:
C₁₃H₁₈F₃NO₄

Molecular Weight:
309.28

Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F

Tpsa:
75.63

Logp:
2.6969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
cis-3-(trifluoromethyl)cyclopentane-1-carboxylic acid

SMILES:
OC(=O)[C@H]1CC[C@H](C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC[C@@H](C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@@H](CC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0