CS-0657697

Methyl 5-(tert-Butyl)-4-hydroxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 207737-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0657697-1g In Stock ₹ 70,587.00

CS-0657697 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

MFCD31555312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

CC1=CC(=C(C=C1C(=O)OC)C(C)(C)C)O

Tpsa

46.53

Logp

2.78472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12196
207737-02-8 | methyl 5-(tert-butyl)-4-hydroxy-2-methylbenzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

Show Difference

Img

ChemScene

CS-0657697

--


Purity:
98%

MDL No:
MFCD31555312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OC)C(C)(C)C)O

Tpsa:
46.53

Logp:
2.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Cl

Tpsa:
9.23

Logp:
4.2714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657699

--


Purity:
98%

MDL No:
MFCD09909952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C=O

Tpsa:
55.84

Logp:
3.2774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657700

--


Purity:
98%

MDL No:
MFCD00707486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.4355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4