CS-0948338

Ethyl 2-(3-methyl-1-(nitromethyl)cyclopentyl)acetate

Manufacturer: ChemScene

CAS Number: 1461706-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0948338-5g In Stock ₹ 2,32,894.32

CS-0948338 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(OCC)CC1(CN(=O)=O)CCC(C)C1

Tpsa

69.44

Logp

2.0227

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV52687
1461706-46-6 | ethyl 2-[3-methyl-1-(nitromethyl)cyclopentyl]acetate
A2B Chem ₹ 43,892.28 - ₹ 1,15,334.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948338

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)CC1(CN(=O)=O)CCC(C)C1

Tpsa:
69.44

Logp:
2.0227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC)C=C1

Tpsa:
47.56

Logp:
2.9615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂Si

Molecular Weight:
314.41

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCN3N=NC(=C3)[Si](C)(C)C

Tpsa:
68.09

Logp:
1.1195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
O=C(OCC1CC1)C2=CN=C(OCC3CC3)C(Cl)=C2

Tpsa:
48.42

Logp:
3.0906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6