CS-0321041

1,6-Dimethoxyhexane

Manufacturer: ChemScene

CAS Number: 13179-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0321041-10g In Stock ₹ 4,192.44
25g CS-0321041-25g In Stock ₹ 8,213.76
100g CS-0321041-100g In Stock ₹ 25,668.00

CS-0321041 - 10g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₂

Molecular Weight

146.23

Synonyms

None

SMILES

COCCCCCCOC

Tpsa

18.46

Logp

1.8396

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA46124
13179-98-1 | Hexane, 1,6-dimethoxy-
A2B Chem ₹ 1,454.52 - ₹ 38,074.20

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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-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321041

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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:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
None

SMILES:
COCCCCCCOC

Tpsa:
18.46

Logp:
1.8396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0321042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
1-(2-Pyridinyl)benzotriazole

SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3

Tpsa:
43.6

Logp:
1.8155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321043

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
Ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate

SMILES:
CCOC(CC1=NN(C(C2=CC=CC=C21)=O)CC(N)=S)=O

Tpsa:
87.21

Logp:
0.7882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
3'-Bromo-2-phenylacetoanilide

SMILES:
BrC1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1

Tpsa:
29.1

Logp:
3.6303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3