CS-0589316

2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 85418-51-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0589316-250mg In Stock ₹ 78,287.40

CS-0589316 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

2,2,4-trimethyl-7-nitro-3H-1-benzofuran

SMILES

CC1=C2CC(OC2=C(C=C1)[N+](=O)[O-])(C)C

Tpsa

52.37

Logp

2.61672

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI86531
85418-51-5 | 2,2,4-trimethyl-7-nitro-2,3-dihydro-1-benzofuran
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0589316

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2,2,4-trimethyl-7-nitro-3H-1-benzofuran

SMILES:
CC1=C2CC(OC2=C(C=C1)[N+](=O)[O-])(C)C

Tpsa:
52.37

Logp:
2.61672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
4-(2-METHYL-OCTYL)-PYRIDINE

SMILES:
CCCCCCC(C)CC1=CC=NC=C1

Tpsa:
12.89

Logp:
4.2306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0589318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
C1CC1C(=O)CC2=C(C=CC(=C2)F)F

Tpsa:
17.07

Logp:
2.4864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C2=NC=NC3=CC=CC=C32

Tpsa:
67.35

Logp:
2.3431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2