CS-0463999

Methyl 4-cyanobicyclo[2.2.1]Heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 15448-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0463999-100mg In Stock ₹ 20,448.84
250mg CS-0463999-250mg In Stock ₹ 32,341.68
1g CS-0463999-1g In Stock ₹ 80,939.76
5g CS-0463999-5g In Stock ₹ 2,41,707.00
10g CS-0463999-10g In Stock ₹ 4,03,500.96

CS-0463999 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

MFCD23159793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

COC(=O)C12CCC(CC1)(C2)C#N

Tpsa

50.09

Logp

1.63348

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0463999

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Purity:
98%

MDL No:
MFCD23159793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC(=O)C12CCC(CC1)(C2)C#N

Tpsa:
50.09

Logp:
1.63348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
2-Oxo-2-phenylethyl 4-bromobut-2-enoate

SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr

Tpsa:
43.37

Logp:
2.3636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464001

--


Purity:
98%

MDL No:
MFCD12756506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Acetic acid,2-(1-methyl-4-piperidinylidene)-,methyl ester

SMILES:
CN1CCC(=CC(=O)OC)CC1

Tpsa:
29.54

Logp:
0.8114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464002

--


Purity:
98%

MDL No:
MFCD11099393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N-Cyclopentyl-1-imidazolecarboxamide

SMILES:
O=C(N1C=CN=C1)NC2CCCC2

Tpsa:
46.92

Logp:
1.3834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1