CS-0532603

tert-Butyl methyl terephthalate

Manufacturer: ChemScene

CAS Number: 104141-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0532603-1g In Stock ₹ 6,844.80
5g CS-0532603-5g In Stock ₹ 18,395.40
25g CS-0532603-25g In Stock ₹ 51,763.80

CS-0532603 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

O=C(C1=CC=C(C(OC(C)(C)C)=O)C=C1)OC

Tpsa

52.6

Logp

2.4285

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06285
104141-93-7 | tert-Butyl methyl terephthalate
A2B Chem ₹ 7,700.40 - ₹ 1,40,403.96

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

Compare Similar Items

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Img

ChemScene

CS-0532603

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.4285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅S

Molecular Weight:
224.27

Synonyms:
None

SMILES:
O=S(OCCC1OC(C)(C)OC1)(C)=O

Tpsa:
61.83

Logp:
0.5042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=NC=CC=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-4-carboxylic acid

SMILES:
O=C(C1C2=CC=NN2CCC1)O

Tpsa:
55.12

Logp:
0.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1