CS-0948890

2-(4,4-Dimethylcycloheptyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1469045-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948890-1g In Stock ₹ 4,26,003.24
5g CS-0948890-5g In Stock ₹ 12,20,770.08

CS-0948890 - 1g

₹ 4,26,003.24

In Stock

Quantity

1

Base Price: ₹ 4,26,003.24

GST (18%): ₹ 76,680.583

Total Price: ₹ 5,02,683.823

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

None

SMILES

O=C(O)CC1CCCC(C)(C)CC1

Tpsa

37.3

Logp

3.0676

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL62066
1469045-89-3 | 2-(4,4-dimethylcycloheptyl)aceticacid
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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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-0948890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(O)CC1CCCC(C)(C)CC1

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C=2OC(=CC2)C

Tpsa:
76.47

Logp:
1.94122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNC(C)(C)CO

Tpsa:
52.49

Logp:
1.9061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0948893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(NC(CO)CO)C

Tpsa:
52.49

Logp:
0.8295

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5