CS-0361763

Methyl 2-cyano-2-propylpentanoate

Manufacturer: ChemScene

CAS Number: 66546-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0361763-1g In Stock ₹ 10,181.64
5g CS-0361763-5g In Stock ₹ 24,641.28
25g CS-0361763-25g In Stock ₹ 64,341.12

CS-0361763 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CCCC(CCC)(C#N)C(=O)OC

Tpsa

50.09

Logp

2.26958

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH13858
66546-92-7 | Methyl 2-cyano-2-propylpentanoate
A2B Chem ₹ 8,042.64 - ₹ 47,913.60

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

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Img

ChemScene

CS-0361763

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCCC(CCC)(C#N)C(=O)OC

Tpsa:
50.09

Logp:
2.26958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361764

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Methyl 2-cyano-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate

SMILES:
COC1=CC(=CC2=C1OC(C#N)CN2)C(=O)OC

Tpsa:
80.58

Logp:
1.17828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆I₂O₃

Molecular Weight:
403.94

Synonyms:
Methyl3,5-diiodobenzoate

SMILES:
COC(=O)C1=C(C(=CC(=C1)I)I)O

Tpsa:
46.53

Logp:
2.388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361766

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
Methyl 2-oxo-4-(trifluoromethyl)-1,2-dihydro-5-pyrimidinecarboxylate

SMILES:
COC(=O)C1=CN=C(N=C1C(F)(F)F)O

Tpsa:
72.31

Logp:
0.9876

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1