CS-0368879

(R)-2-((tert-Butoxycarbonyl)amino)-2-(trans-4-(trifluoromethyl)cyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2750001-93-3

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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

C₁₄H₂₂F₃NO₄

Molecular Weight

325.32

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]([C@@H]1CC[C@H](CC1)C(F)(F)F)C(O)=O)=O

Tpsa

75.63

Logp

3.333

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0368879

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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:
C₁₄H₂₂F₃NO₄

Molecular Weight:
325.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]([C@@H]1CC[C@H](CC1)C(F)(F)F)C(O)=O)=O

Tpsa:
75.63

Logp:
3.333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368880

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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:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2C(F)F)O1

Tpsa:
36.28

Logp:
1.6569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368884

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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:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=NN1C

Tpsa:
53.35

Logp:
0.0795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368887

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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:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
4-(2-Aminopropan-2-yl)phenylboronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC=C(C(C)(C)N)C=C2)OC1(C)C

Tpsa:
44.48

Logp:
2.1796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2