CS-0197484

(2-Chloro-3-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 89639-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0197484-1g In Stock ₹ 4,021.32
5g CS-0197484-5g In Stock ₹ 20,021.04

CS-0197484 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

2-Chloro-3-nitrobenzyl alcohol

SMILES

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

Tpsa

63.37

Logp

1.7405

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81363
89639-98-5 | (2-Chloro-3-nitrophenyl)methanol
A2B Chem ₹ 2,823.48 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H319-H335-H372-H411

Precautionary Statements

P233-P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P391-P405-P501

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Img

ChemScene

CS-0197484

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
2-Chloro-3-nitrobenzyl alcohol

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

Tpsa:
63.37

Logp:
1.7405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197485

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₁₉N

Molecular Weight:
321.41

Synonyms:
4-Anilino-p-terphenyl

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C(NC4=CC=CC=C4)C=C1

Tpsa:
12.03

Logp:
6.7642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0197486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₅NO

Molecular Weight:
253.17

Synonyms:
Acetone O-pentafluorophenylmethyl-oxime

SMILES:
CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
21.59

Logp:
3.2945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197487

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
5-Methoxybenzothiazole-2-carboxylic acid

SMILES:
COC1=CC2=C(C=C1)SC(=N2)C(=O)O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2