CS-0499710

4-(Chlorodifluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2554538-99-5

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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

C₇H₇Cl₂F₂NO

Molecular Weight

230.04

Synonyms

None

SMILES

Cl.NC1=CC=C(C=C1)OC(F)(F)Cl

Tpsa

35.25

Logp

2.8585

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29118
2554538-99-5 | 4-(Chlorodifluoromethoxy)aniline hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0499710

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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:
C₇H₇Cl₂F₂NO

Molecular Weight:
230.04

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1)OC(F)(F)Cl

Tpsa:
35.25

Logp:
2.8585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1

Tpsa:
62.66

Logp:
1.2017

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499712

--


Purity:
98%

MDL No:
MFCD30803476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
3-Methoxy-4-(4-methoxybenzyloxy)-benzylamine

SMILES:
COC1=CC=C(COC2=C(OC)C=C(CN)C=C2)C=C1

Tpsa:
53.71

Logp:
2.7415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0499713

--


Purity:
98%

MDL No:
MFCD30470966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃BN₂O₃

Molecular Weight:
362.23

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N1C=NC2=CC=CC=C2C1=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
53.35

Logp:
2.99332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2