CS-0568695

Bicyclo[3.1.0]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25090-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0568695-100mg In Stock ₹ 17,283.12
250mg CS-0568695-250mg In Stock ₹ 27,379.20
500mg CS-0568695-500mg In Stock ₹ 45,517.92
1g CS-0568695-1g In Stock ₹ 68,020.20

CS-0568695 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

O=C(C12CCCC1C2)O

Tpsa

37.3

Logp

1.2612

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568695

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C(C12CCCC1C2)O

Tpsa:
37.3

Logp:
1.2612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568696

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆FNO₃

Molecular Weight:
217.24

Synonyms:
(2S,4S)-tert-butyl 4-fluoro-2-formylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C=O)C[C@H](F)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
(R)-1-(benzyloxycarbonyl)-2-azetidinemethanol

SMILES:
O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.3898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.2555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0