CS-0509120

4-(Hydroxymethyl)-3-nitrobenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1017060-58-0

Select a Size

Pack Size SKU Availability Price
50g CS-0509120-50g In Stock ₹ 77,260.68

CS-0509120 - 50g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₅

Molecular Weight

185.13

Synonyms

None

SMILES

O=[N+](C1=C(O)C(O)=CC=C1CO)[O-]

Tpsa

103.83

Logp

0.4983

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46959
1017060-58-0 | 3,4-Dihydroxy-2-nitrobenzyl alcohol
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

Show Difference

Img

ChemScene

CS-0509120

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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:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=[N+](C1=C(O)C(O)=CC=C1CO)[O-]

Tpsa:
103.83

Logp:
0.4983

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0509121

--


Purity:
98%

MDL No:
MFCD10456892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O

Molecular Weight:
224.62

Synonyms:
4-(3-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE

SMILES:
ClC1=CC(OC2=CC=CC(F)=C2)=NC=N1

Tpsa:
35.01

Logp:
3.0614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OC)C(OC)=C1C

Tpsa:
55.76

Logp:
2.02942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(Cl)C=C(O)C=C1Cl

Tpsa:
57.53

Logp:
2.7968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2