CS-0096940

2-(Hydroxymethyl)-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 28177-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0096940-1g In Stock ₹ 2,13,814.44
5g CS-0096940-5g In Stock ₹ 6,04,652.52

CS-0096940 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

Benzenemethanol,2-hydroxy-3-nitro

SMILES

OCC1=CC=CC([N+]([O-])=O)=C1O

Tpsa

83.6

Logp

0.7927

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR007LWU
Benzenemethanol, 2-hydroxy-3-nitro-
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AD53890
28177-71-1 | 2-(Hydroxymethyl)-6-nitrophenol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0096940

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
Benzenemethanol,2-hydroxy-3-nitro

SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
83.6

Logp:
0.7927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0096941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-methyl-1-phenyl-2-pyrazolin-4,5-dione

SMILES:
O=C1C(C)=NN(C2=CC=CC=C2)C1=O

Tpsa:
49.74

Logp:
0.9782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1,5,6,7-Tetrahydro-4H-benzimidazol-4-one

SMILES:
O=C1CCCC2=C1NC=N2

Tpsa:
45.75

Logp:
0.9287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆I₂O₃

Molecular Weight:
391.93

Synonyms:
None

SMILES:
OC1=CC(OC)=C(I)C(O)=C1I

Tpsa:
49.69

Logp:
2.3156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1