CS-0969207

Methyl 1-acetylcyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 72335-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0969207-1g In Stock ₹ 72,212.64

CS-0969207 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

O=C(OC)C1(C(=O)C)CCCCC1

Tpsa

43.37

Logp

1.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0969207

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OC)C1(C(=O)C)CCCCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0969208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2C=CC=CC2F)C

Tpsa:
58.2

Logp:
0.8803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969209

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
None

SMILES:
ClC1CC(OC(C)C1)C

Tpsa:
9.23

Logp:
2.1812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0969210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)C(C)C

Tpsa:
54.37

Logp:
1.9008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3