CS-0471395

2-((Tert-butoxycarbonyl)amino)-2-(1-hydroxycyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 105871-45-2

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Purity

98%

MDL No

MFCD24536392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid

SMILES

CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1

Tpsa

95.86

Logp

1.2694

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ85431
105871-45-2 | 2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
A2B Chem --

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

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ChemScene

CS-0471395

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Purity:
98%

MDL No:
MFCD24536392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1

Tpsa:
95.86

Logp:
1.2694

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0471396

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
OC(=O)C(CCC1CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0471397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(R)-2-(Boc-amino)-4-cyclopropylbutanoic acid

SMILES:
OC(=O)[C@@H](CCC1CC1)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0471398

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
(2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID

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

Tpsa:
63.32

Logp:
1.7898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2