CS-0613288

3,3-Dicyclopropylpropanoic acid

Manufacturer: ChemScene

CAS Number: 149680-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0613288-1g In Stock ₹ 2,03,889.48
5g CS-0613288-5g In Stock ₹ 5,76,332.16
10g CS-0613288-10g In Stock ₹ 8,51,236.44

CS-0613288 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

O=C(O)CC(C1CC1)C2CC2

Tpsa

37.3

Logp

1.8973

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU89321
149680-86-4 | 3,3-Dicyclopropylpropanoic acid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613288

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)CC(C1CC1)C2CC2

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0613290

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BrF₃NO₂

Molecular Weight:
354.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1C(F)(F)F

Tpsa:
38.33

Logp:
4.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=C(NC1(CCC1)C2=CC=C(B(O)O)C=C2)OC(C)(C)C

Tpsa:
78.79

Logp:
1.2703

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0613292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3