CS-0566918

4-Amino-2-chloro-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 56962-02-8

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

C₆H₅ClN₂O₃

Molecular Weight

188.57

Synonyms

None

SMILES

NC1=CC(Cl)=C(O)C([N+]([O-])=O)=C1

Tpsa

89.39

Logp

1.536

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0566918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566919

--


Purity:
98%

MDL No:
MFCD06408801

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
METHYL, 3-AMINOSULFONYL BENZOATE

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

Tpsa:
86.46

Logp:
0.1206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566920

--


Purity:
98%

MDL No:
MFCD12196123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
4,5-Dimethylsalicylic acid

SMILES:
O=C(C1=C(O)C=C(C)C(C)=C1)O

Tpsa:
57.53

Logp:
1.70724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566921

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₆S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O

Tpsa:
100.98

Logp:
0.1051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1