CS-1171816

tert-Butyl (R)-(1-(2-aminopyridin-4-yl)-3,3,3-trifluoropropyl)carbamate

Manufacturer: ChemScene

CAS Number: 3046235-54-2

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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

C₁₃H₁₈F₃N₃O₂

Molecular Weight

305.30

Synonyms

None

SMILES

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

Tpsa

77.24

Logp

3.182

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1171816

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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:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

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

Tpsa:
77.24

Logp:
3.182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

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

Tpsa:
77.24

Logp:
3.182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄Cl₂N₂

Molecular Weight:
161.07

Synonyms:
None

SMILES:
CCC(N)CN.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
0.526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(OCCOC)=C(OC)N=C12

Tpsa:
73.7

Logp:
1.3692

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5