CS-0658699

3-(Benzoyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2095495-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0658699-100mg In Stock ₹ 31,999.44
250mg CS-0658699-250mg In Stock ₹ 42,694.44
1g CS-0658699-1g In Stock ₹ 1,06,522.20
5g CS-0658699-5g In Stock ₹ 3,18,882.12
10g CS-0658699-10g In Stock ₹ 5,31,498.72

CS-0658699 - 100mg

₹ 31,999.44

In Stock

Quantity

1

Base Price: ₹ 31,999.44

GST (18%): ₹ 5,759.899

Total Price: ₹ 37,759.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

None

SMILES

C1C2(CC1(C2)OC(=O)C3=CC=CC=C3)C(=O)O

Tpsa

63.6

Logp

1.8507

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0658699

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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:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
C1C2(CC1(C2)OC(=O)C3=CC=CC=C3)C(=O)O

Tpsa:
63.6

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1C2(CC1(C2)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Tpsa:
43.37

Logp:
3.783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0658701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₄

Molecular Weight:
322.35

Synonyms:
None

SMILES:
C1C2(CC1(C2)OC(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Tpsa:
52.6

Logp:
3.5095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0658702

--


Purity:
98%

MDL No:
MFCD31556318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1(C2=C(C=CC=N2)N(C1=O)C)C

Tpsa:
33.2

Logp:
1.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0