CS-0523906

Methyl 2-bromocyclohex-1-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 72422-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0523906-100mg In Stock ₹ 16,940.88
250mg CS-0523906-250mg In Stock ₹ 25,753.56
1g CS-0523906-1g In Stock ₹ 52,876.08

CS-0523906 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrO₂

Molecular Weight

219.08

Synonyms

2-bromocyclohex-1-ene-1-carboxylic acid methyl ester

SMILES

BrC1=C(C(OC)=O)CCCC1

Tpsa

26.3

Logp

2.3824

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
2-bromocyclohex-1-ene-1-carboxylic acid methyl ester

SMILES:
BrC1=C(C(OC)=O)CCCC1

Tpsa:
26.3

Logp:
2.3824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O[C@H](C1=CC=C(C)C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
2.59072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523909

--


Purity:
98%

MDL No:
MFCD00488356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
7-Hydroxy-5-methylcoumarin

SMILES:
O=C1C=CC2=C(O1)C=C(O)C=C2C

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-(4-Phenoxyphenoxy)ethanamine

SMILES:
NCCOC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
44.48

Logp:
2.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5