CS-0768987

4-(1-Amino-2,2,2-Trifluoroethyl)-2,6-dichloroaniline

Manufacturer: ChemScene

CAS Number: 1337419-73-4

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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

C₈H₇Cl₂F₃N₂

Molecular Weight

259.06

Synonyms

None

SMILES

NC(C1=CC(Cl)=C(N)C(Cl)=C1)C(F)(F)F

Tpsa

52.04

Logp

3.1377

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0768987

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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:
C₈H₇Cl₂F₃N₂

Molecular Weight:
259.06

Synonyms:
None

SMILES:
NC(C1=CC(Cl)=C(N)C(Cl)=C1)C(F)(F)F

Tpsa:
52.04

Logp:
3.1377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C(=O)NC1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
90.7

Logp:
2.8643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₇

Molecular Weight:
394.46

Synonyms:
None

SMILES:
[H][C@]12O[C@H]([C@H]3COC(C)(C)O3)[C@@](C)(OCC3=CC=C(OC)C=C3)[C@@]1([H])OC(C)(C)O2

Tpsa:
64.61

Logp:
2.9984

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768990

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁IO₃Si

Molecular Weight:
356.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)O[C@@H]1CI

Tpsa:
35.53

Logp:
3.1273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3