CS-1086021

2-((Tert-butoxycarbonyl)amino)-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2940935-56-6

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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

C₁₃H₁₉F₂NO₄

Molecular Weight

291.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C12CC(C1)(C2)C(F)F

Tpsa

75.63

Logp

2.3997

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1086021

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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:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C12CC(C1)(C2)C(F)F

Tpsa:
75.63

Logp:
2.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1086022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NCC3(C2C=C1C)CC3

Tpsa:
38.33

Logp:
2.23872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1C=2C=NC=NC2N(CC3=CC=C(OC)C=C3)CC1

Tpsa:
55.32

Logp:
2.0782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1086025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃SSi

Molecular Weight:
331.51

Synonyms:
None

SMILES:
O=C(C1=CN=C(N1S(=O)(=O)N(C)C)[Si](C)(C)C(C)(C)C)C

Tpsa:
72.27

Logp:
1.4557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4