CS-0476345

2-(3,3-Dimethylcyclobutylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 1936457-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0476345-1g In Stock ₹ 83,335.44

CS-0476345 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

MFCD28501773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

CC1(C)CC(C1)=CC(O)=O

Tpsa

37.3

Logp

1.8174

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0476345

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Purity:
98%

MDL No:
MFCD28501773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1(C)CC(C1)=CC(O)=O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃O₂

Molecular Weight:
180.12

Synonyms:
None

SMILES:
OC(=O)C=C1CC(C1)C(F)(F)F

Tpsa:
37.3

Logp:
1.9697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
OC(=O)C=C1CC(F)(F)C1

Tpsa:
37.3

Logp:
1.4265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476348

--


Purity:
98%

MDL No:
MFCD20319685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CC1(C)CCC(CC1)=CC(O)=O

Tpsa:
37.3

Logp:
2.5976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1