CS-0651614

Methyl 4-(cyclobutyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 1870333-37-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0651614-100mg In Stock ₹ 7,101.48
250mg CS-0651614-250mg In Stock ₹ 11,807.28
1g CS-0651614-1g In Stock ₹ 31,571.64

CS-0651614 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

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

Other Options

Image Product Name Manufacturer Price Range
AI41998
1870333-37-1 | 4-Cyclobutoxy-benzoic acid methyl ester
A2B Chem ₹ 7,785.96 - ₹ 34,994.04

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651614

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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:
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

Img

ChemScene

CS-0651615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(CCCC(C)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.0874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CHBF₅K

Molecular Weight:
157.92

Synonyms:
None

SMILES:
F[CH-]([B+3]([F-])([F-])[F-])F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0651617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(C1=C(OC(C2=CC=CC=C2)=O)C=CC=C1)O

Tpsa:
63.6

Logp:
2.604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3