CS-0469498

Methyl 4-cyanobicyclo[2.1.1]Hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2108908-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0469498-100mg In Stock ₹ 60,918.72

CS-0469498 - 100mg

₹ 60,918.72

In Stock

Quantity

1

Base Price: ₹ 60,918.72

GST (18%): ₹ 10,965.37

Total Price: ₹ 71,884.09

Purity

98%

MDL No

MFCD29060128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(C1(C2)CCC2(C#N)C1)OC

Tpsa

50.09

Logp

1.24338

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31843
2108908-57-0 | methyl 4-cyanobicyclo[2.1.1]hexane-1-carboxylate
A2B Chem ₹ 64,512.24 - ₹ 96,682.80

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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-0469498

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Purity:
98%

MDL No:
MFCD29060128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1(C2)CCC2(C#N)C1)OC

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469499

--


Purity:
98%

MDL No:
MFCD11847799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
6-Fluoro-isoquinoline-5-carboxylic acid

SMILES:
O=C(C1=C(F)C=CC2=C1C=CN=C2)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469500

--


Purity:
98%

MDL No:
MFCD11847798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC2=C1C=CN=C2

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469501

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-Isoquinolinamine,6-fluoro-(9CI)

SMILES:
NC1=C(F)C=CC2=C1C=CN=C2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0