CS-0832664

1,2-Dichlorohexane

Manufacturer: ChemScene

CAS Number: 2162-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0832664-1g In Stock ₹ 75,121.68
5g CS-0832664-5g In Stock ₹ 2,03,461.68
10g CS-0832664-10g In Stock ₹ 2,97,577.68

CS-0832664 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Cl₂

Molecular Weight

155.07

Synonyms

None

SMILES

ClC(CCCC)CCl

Tpsa

0

Logp

3.0228

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF30737
2162-92-7 | 1,2-Dichlorohexane
A2B Chem ₹ 14,801.88 - ₹ 1,30,650.12

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SAFETY INFORMATION

Compare Similar Items

Show Difference

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ChemScene

CS-0832664

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂

Molecular Weight:
155.07

Synonyms:
None

SMILES:
ClC(CCCC)CCl

Tpsa:
0

Logp:
3.0228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0832666

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₂N₄O₁₀

Molecular Weight:
430.37

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O

Tpsa:
192.29

Logp:
-0.504

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0832715

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(N1[C@H](C)CNCC1)=O

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0832722

--


Purity:
≥95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₁FO₅

Molecular Weight:
182.15

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](F)C=O

Tpsa:
97.99

Logp:
-2.4016

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5