CS-0910304

(2,4-Dimethyl-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1191428-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0910304-1g In Stock ₹ 2,30,926.44

CS-0910304 - 1g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

CC1=C(C=C(CO)C(C)=C1)[N+]([O-])=O

Tpsa

63.37

Logp

1.70394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027W7B
(2,4-dimethyl-5-nitrophenyl)methanol
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 2,40,765.84
BL26459
1191428-68-8 | (2,4-dimethyl-5-nitrophenyl)methanol
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910304

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=C(C=C(CO)C(C)=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.70394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
O=C(NC1=CN=C(C=C1Br)Cl)OC(C)(C)C

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910306

--


Purity:
85%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₀S₃

Molecular Weight:
604.47

Synonyms:
Acid Red 18 (85%); New Coccine (85%)

SMILES:
O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
175.06

Logp:
2.4804

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0910308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC3=NC=CC=C32

Tpsa:
41.99

Logp:
3.4871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2