CS-0747102

Tert-butyl N-[4-(aminomethyl)-3-(trifluoromethoxy)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 1420670-57-0

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Purity

98%

MDL No

MFCD09751860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O₃

Molecular Weight

306.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(OC(F)(F)F)=C(CN)C=C1

Tpsa

73.58

Logp

3.3909

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-0747102

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Purity:
98%

MDL No:
MFCD09751860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₃

Molecular Weight:
306.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(OC(F)(F)F)=C(CN)C=C1

Tpsa:
73.58

Logp:
3.3909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747103

--


Purity:
98%

MDL No:
MFCD22200190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C1=NOC2=CC=CC=C12)C(O)=O

Tpsa:
76.22

Logp:
2.95792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747104

--


Purity:
98%

MDL No:
MFCD11976492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC2=NC(=CN12)C1=CC(N)=CC=C1

Tpsa:
69.62

Logp:
2.8217

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747105

--


Purity:
98%

MDL No:
MFCD16877023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂ClO₂

Molecular Weight:
342.41

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(=O)C(Br)Br

Tpsa:
26.3

Logp:
3.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3