CS-0661640

2-(4-(Ethoxycarbonyl)cyclohexylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 279240-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661640-5g In Stock ₹ 1,92,852.24

CS-0661640 - 5g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₄

Molecular Weight

212.24

Synonyms

None

SMILES

CCOC(=O)C1CCC(=CC(=O)O)CC1

Tpsa

63.6

Logp

1.7507

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ91790
279240-92-5 | [4-(Ethoxycarbonyl)cyclohexylidene]acetic acid
A2B Chem --

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-0661640

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=CC(=O)O)CC1

Tpsa:
63.6

Logp:
1.7507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.8242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661642

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Purity:
98%

MDL No:
MFCD03700807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.5593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661643

--


Purity:
98%

MDL No:
MFCD08704209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CC1(CCCCC1)OC(=O)C2CC3CC2C=C3

Tpsa:
26.3

Logp:
3.4646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2