CS-0470272

2-Hydroxy-3-isopropoxy-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1644398-88-8

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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

C₁₀H₁₁NO₆

Molecular Weight

241.20

Synonyms

None

SMILES

CC(C)OC1C(O)=C(C(O)=O)C=CC=1[N+](=O)[O-]

Tpsa

109.9

Logp

1.7858

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55661
1644398-88-8 | 2-Hydroxy-3-isopropoxy-4-nitrobenzoic acid
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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Img

ChemScene

CS-0470272

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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:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
CC(C)OC1C(O)=C(C(O)=O)C=CC=1[N+](=O)[O-]

Tpsa:
109.9

Logp:
1.7858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0470273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Cl₂N₃

Molecular Weight:
312.24

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC2=C(CCNCC2)C(=N1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.98382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.09772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
COC1=NC=C(C=C1Cl)C(N)CO

Tpsa:
68.37

Logp:
0.7357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3