CS-0434781

Methyl 1-cyanocyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 58920-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0434781-5g In Stock ₹ 5,048.04
25g CS-0434781-25g In Stock ₹ 23,956.80

CS-0434781 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

N#CC1(CCC1)C(OC)=O

Tpsa

50.09

Logp

0.85328

H Acceptors

3

H Donors

0

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-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434781

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
N#CC1(CCC1)C(OC)=O

Tpsa:
50.09

Logp:
0.85328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434783

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-Butyl 4,7-dihydrofuro[2,3-c]pyridine-6(5H)-carboxylate

SMILES:
O=C(N1CC2=C(CC1)C=CO2)OC(C)(C)C

Tpsa:
42.68

Logp:
2.5728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434786

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1O)C(O)=O)=O

Tpsa:
87.07

Logp:
0.7889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434791

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)C=CC2=C1)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1