CS-0776521

Ethyl 3-(nitromethyl)hexanoate

Manufacturer: ChemScene

CAS Number: 128013-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0776521-1g In Stock ₹ 4,534.68

CS-0776521 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD22690751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

None

SMILES

CCCC(CC(=O)OCC)C[N+](=O)[O-]

Tpsa

69.44

Logp

1.6326

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR000YDW
Hexanoic acid, 3-(nitromethyl)-, ethyl ester
Aaron Chemicals LLC --
AA43464
128013-61-6 | Ethyl 3-(nitromethyl)hexanoate
A2B Chem ₹ 1,796.76 - ₹ 6,417.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0776521

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Purity:
98%

MDL No:
MFCD22690751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCC(CC(=O)OCC)C[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0776522

--


Purity:
98%

MDL No:
MFCD16495865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C[C@@H](CC1)CC[C@@H]1NCC2=CC=CC=C2

Tpsa:
12.03

Logp:
3.3549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776523

--


Purity:
98%

MDL No:
MFCD17256393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
3.4008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776524

--


Purity:
98%

MDL No:
MFCD22690757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FN

Molecular Weight:
101.12

Synonyms:
None

SMILES:
C1CNCC(=C1)F

Tpsa:
12.03

Logp:
0.8331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0