CS-0454821

Pentyl 2-methylbutanoate

Manufacturer: ChemScene

CAS Number: 68039-26-9

Select a Size

Pack Size SKU Availability Price
100g CS-0454821-100g In Stock ₹ 7,700.40
500g CS-0454821-500g In Stock ₹ 25,582.44

CS-0454821 - 100g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₂

Molecular Weight

172.26

Synonyms

Pentyl 2-methylbutyrate

SMILES

CCCCCOC(=O)C(C)CC

Tpsa

26.3

Logp

2.7659

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99878
68039-26-9 | AMYL-2-METHYLBUTYRATE
A2B Chem ₹ 1,197.84 - ₹ 25,069.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454821

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Pentyl 2-methylbutyrate

SMILES:
CCCCCOC(=O)C(C)CC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClO₂

Molecular Weight:
256.77

Synonyms:
1-Chloro-2,5-dibutoxybenzene

SMILES:
CCCCOC1=CC(=C(C=C1)OCCCC)Cl

Tpsa:
18.46

Logp:
4.6978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0454823

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂FNO

Molecular Weight:
236.07

Synonyms:
2-Chloro-N-(2-chloro-6-fluoro-benzyl)-acetaMide

SMILES:
ClCC(NCC1=C(Cl)C=CC=C1F)=O

Tpsa:
29.1

Logp:
2.3341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₆S

Molecular Weight:
384.79

Synonyms:
2-Ethoxy-5-(4-nitro-benzoylamino)-benzenesulfonyl chloride

SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
115.61

Logp:
3.1733

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6