CS-0729078

tert-Butyl 3-(2,6-diamino-4-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1159826-37-5

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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

C₁₆H₂₂F₃N₃O₃

Molecular Weight

361.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F

Tpsa

90.81

Logp

3.258

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0729078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₃N₃O₃

Molecular Weight:
361.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F

Tpsa:
90.81

Logp:
3.258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₅

Molecular Weight:
317.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=C(F)C(F)=C(O)C=C1)C(O)=O

Tpsa:
95.86

Logp:
2.1908

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC1=C(OC)C=C2N(CCC2=C1)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
3.0014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CN(C)[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1