CS-0439587

1,1-Dimethoxyheptane

Manufacturer: ChemScene

CAS Number: 10032-05-0

Select a Size

Pack Size SKU Availability Price
25g CS-0439587-25g In Stock ₹ 10,609.44
100g CS-0439587-100g In Stock ₹ 34,309.56

CS-0439587 - 25g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O₂

Molecular Weight

160.25

Synonyms

n-Heptanal dimethyl acetal

SMILES

CCCCCCC(OC)OC

Tpsa

18.46

Logp

2.5757

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA01915
10032-05-0 | 1,1-Dimethoxyheptane
A2B Chem ₹ 8,042.64 - ₹ 26,010.24

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501

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Img

ChemScene

CS-0439587

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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:
C₉H₂₀O₂

Molecular Weight:
160.25

Synonyms:
n-Heptanal dimethyl acetal

SMILES:
CCCCCCC(OC)OC

Tpsa:
18.46

Logp:
2.5757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0439588

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(R)-(-)-3,4,8,8a-Tetrahydro-8a-Methyl-1,6(2H,7H)-Naphthalenedione

SMILES:
C[C@]12CCC(=O)C=C2CCCC1=O

Tpsa:
34.14

Logp:
2.035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439589

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
3-Oxa-9-Aza-Bicyclo[3.3.1]Nonan-7-Ol(WX120518)

SMILES:
C1C2COCC(CC1O)N2

Tpsa:
41.49

Logp:
-0.5019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0439590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
4-Amino-2-chloro-5-methoxy-benzoic acid

SMILES:
COC1=C(C=C(C(=C1)C(=O)O)Cl)N

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2