CS-1005480

1,2-Benzenediamine, 4-(difluoromethoxy)-, hydrochloride 1:2

Manufacturer: ChemScene

CAS Number: 97963-77-4

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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

C₇H₉ClF₂N₂O

Molecular Weight

210.61

Synonyms

None

SMILES

Cl.FC(F)OC1=CC=C(N)C(N)=C1

Tpsa

61.27

Logp

1.8742

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF29180
97963-77-4 | 4-(Difluoromethoxy)benzene-1,2-diamine dihydrochloride
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-1005480

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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:
C₇H₉ClF₂N₂O

Molecular Weight:
210.61

Synonyms:
None

SMILES:
Cl.FC(F)OC1=CC=C(N)C(N)=C1

Tpsa:
61.27

Logp:
1.8742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005481

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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:
C₈H₁₃ClN₂O₄

Molecular Weight:
236.65

Synonyms:
None

SMILES:
C([C@H](C)N)(=O)N1[C@H](C(O)=O)CCC1=O.Cl

Tpsa:
100.7

Logp:
-0.6424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OCC=1N=CC(=NC1)C)C

Tpsa:
52.08

Logp:
0.84812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005484

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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:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
None

SMILES:
C(=C/SC)\CO

Tpsa:
20.23

Logp:
0.8554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2