CS-0726301

1-(1-Hydroxycyclohexyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 51175-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726301-5g In Stock ₹ 3,36,153.00

CS-0726301 - 5g

₹ 3,36,153.00

In Stock

Quantity

1

Base Price: ₹ 3,36,153.00

GST (18%): ₹ 60,507.54

Total Price: ₹ 3,96,660.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

OC(=O)C1(CCC1)C1(O)CCCCC1

Tpsa

57.53

Logp

1.9365

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0726301

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC(=O)C1(CCC1)C1(O)CCCCC1

Tpsa:
57.53

Logp:
1.9365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726302

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(O1)C1CC1)C(F)(F)F

Tpsa:
63.33

Logp:
2.269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726303

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(O1)C1CC1)C(F)F

Tpsa:
63.33

Logp:
2.1878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₃

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(C(F)F)=C(O1)C(O)=O

Tpsa:
63.33

Logp:
2.6079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2