CS-0651611

5-(1,1-Dimethylethyl)-1,3-dimethyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 6279-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0651611-1g In Stock ₹ 10,096.08

CS-0651611 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.50914

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00F42R
4-TERT-BUTYL-2,6-DIMETHYLNITROBENZENE
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 3,935.76
AH04023
6279-89-6 | 4-TERT-BUTYL-2,6-DIMETHYLNITROBENZENE
A2B Chem ₹ 2,823.48 - ₹ 1,00,789.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651611

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.50914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC=C(C=C1)OCC)O

Tpsa:
46.53

Logp:
2.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₃

Molecular Weight:
308.42

Synonyms:
None

SMILES:
O=C(NCCCCCCCC)NCC1=CC=C(C(OC)=C1)O

Tpsa:
70.59

Logp:
3.5605

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0651614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC2CCC2)OC

Tpsa:
35.53

Logp:
2.4045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3