CS-0205107

2,6-Di-tert-butylnaphthalene

Manufacturer: ChemScene

CAS Number: 3905-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0205107-5g In Stock ₹ 5,133.60
25g CS-0205107-25g In Stock ₹ 21,561.12

CS-0205107 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD00004110

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄

Molecular Weight

240.38

Synonyms

Dibutylnaphthalene

SMILES

C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C

Tpsa

0

Logp

5.4348

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60730
3905-64-4 | 2,6-Di-tert-butylnaphthalene
A2B Chem ₹ 1,625.64 - ₹ 15,144.12

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H410

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205107

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Purity:
97%

MDL No:
MFCD00004110

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄

Molecular Weight:
240.38

Synonyms:
Dibutylnaphthalene

SMILES:
C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.4348

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205108

--


Purity:
98%

MDL No:
MFCD00009319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
5-Methylhexan-3-one

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

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205109

--


Purity:
98%

MDL No:
MFCD00089419

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Benzoic acid, 2-amino-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C=C1N)N(=O)=O

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205110

--


Purity:
96%

MDL No:
MFCD09866070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Isoquinoline, 1-methoxy-

SMILES:
N=1C=CC=2C=CC=CC2C1OC

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1