CS-0868744

Methyl 3-cyclobutoxybenzoate

Manufacturer: ChemScene

CAS Number: 1878262-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868744-1g In Stock ₹ 39,357.60
2.5g CS-0868744-2.5g In Stock ₹ 78,287.40
5g CS-0868744-5g In Stock ₹ 1,26,201.00

CS-0868744 - 1g

₹ 39,357.60

In Stock

Quantity

1

Base Price: ₹ 39,357.60

GST (18%): ₹ 7,084.368

Total Price: ₹ 46,441.968

Purity

95%

MDL No

MFCD23108564

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

COC(=O)C1=CC(=CC=C1)OC2CCC2

Tpsa

35.53

Logp

2.4045

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42056
1878262-08-8 | 3-Cyclobutoxy-benzoic acid methyl ester
A2B Chem --

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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-0868744

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Purity:
95%

MDL No:
MFCD23108564

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:
COC(=O)C1=CC(=CC=C1)OC2CCC2

Tpsa:
35.53

Logp:
2.4045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

SMILES:
C1CC1C=C2CC3CCC(C2)N3

Tpsa:
12.03

Logp:
2.2372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868746

--


Purity:
95%

MDL No:
MFCD05260925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1=CN(C=C1)CC(CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
42.23

Logp:
3.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0868747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC(NC1CSC1)CN2N=CN=C2

Tpsa:
42.74

Logp:
0.3716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4