CS-0253825

4-(4-(Trifluoromethyl)phenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1038359-81-7

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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

C₁₁H₁₄F₃NO

Molecular Weight

233.23

Synonyms

None

SMILES

NCCCCOC1=CC=C(C(F)(F)F)C=C1

Tpsa

35.25

Logp

2.8231

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0253825

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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:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
NCCCCOC1=CC=C(C(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.8231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
3-nitro-trans-beta-styrylboronic acid pinacol ester

SMILES:
O=[N+](C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1)[O-]

Tpsa:
61.6

Logp:
3.2394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253827

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Purity:
95%

MDL No:
MFCD13881231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NOC=N2)C=C1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253828

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1OC)CCN(C)C2

Tpsa:
38.49

Logp:
1.2653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1