CS-0332577

1,1-Diethoxyhexane

Manufacturer: ChemScene

CAS Number: 3658-93-3

Select a Size

Pack Size SKU Availability Price
25g CS-0332577-25g In Stock ₹ 10,438.32

CS-0332577 - 25g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00129692

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂O₂

Molecular Weight

174.28

Synonyms

Hexyl Aldehyde Diethyl Acetal

SMILES

CCCCCC(OCC)OCC

Tpsa

18.46

Logp

2.9658

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR00C7AV
Hexaldehyde Diethyl Acetal
Aaron Chemicals LLC ₹ 855.60 - ₹ 3,850.20
AF68235
3658-93-3 | Hexaldehyde Diethyl Acetal
A2B Chem ₹ 2,053.44 - ₹ 62,202.12

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332577

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Purity:
98%

MDL No:
MFCD00129692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
Hexyl Aldehyde Diethyl Acetal

SMILES:
CCCCCC(OCC)OCC

Tpsa:
18.46

Logp:
2.9658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0332578

--


Purity:
98%

MDL No:
MFCD20227802

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
ethyl 2-amino-5-chloroindole-3-carboxylate

SMILES:
CCOC(=O)C1=C(N)NC2=C1C=C(C=C2)Cl

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332579

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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:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
ETHYL 2-METHYL-1,5-DIPHENYLPYRROLE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=C1)C3=CC=CC=C3

Tpsa:
31.23

Logp:
4.62942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332580

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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:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3OC

Tpsa:
64.99

Logp:
3.0305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5