CS-0130039

Methyl 4-cyclopropylbenzoate

Manufacturer: ChemScene

CAS Number: 148438-03-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0130039-100mg In Stock ₹ 1,796.76
250mg CS-0130039-250mg In Stock ₹ 2,823.48
1g CS-0130039-1g In Stock ₹ 7,272.60
5g CS-0130039-5g In Stock ₹ 25,154.64
10g CS-0130039-10g In Stock ₹ 47,999.16

CS-0130039 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

Benzoic acid, 4-cyclopropyl-, methyl ester

SMILES

O=C(OC)C1=CC=C(C2CC2)C=C1

Tpsa

26.3

Logp

2.3506

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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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-0130039

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Benzoic acid, 4-cyclopropyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2CC2)C=C1

Tpsa:
26.3

Logp:
2.3506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130040

--


Purity:
98%

MDL No:
MFCD07439747

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
5-BroMo-2-MethylaMino-benzoic acid

SMILES:
O=C(O)C1=CC(Br)=CC=C1NC

Tpsa:
49.33

Logp:
2.189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0130042

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃HKN₂O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=NC(ON1)=O)O[K]

Tpsa:
85.19

Logp:
-1.3968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130044

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Purity:
98%

MDL No:
MFCD28505597

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.7533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7