CS-0864583

tert-Butyl (4-amino-3-(trifluoromethyl)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1196702-82-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O₂

Molecular Weight

290.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(N)C(C(F)(F)F)=C1

Tpsa

64.35

Logp

3.3123

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0864583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₂

Molecular Weight:
290.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N)C(C(F)(F)F)=C1

Tpsa:
64.35

Logp:
3.3123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C)=C(N)C(C)=C1

Tpsa:
64.35

Logp:
2.91034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CC1=C(OC)C(Cl)=NC(CCl)=N1

Tpsa:
35.01

Logp:
2.18582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC(C1=C(OC)C(Cl)=NC=N1)C

Tpsa:
35.01

Logp:
2.262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2