CS-0823217

(1R,2S)-1,2-Dichlorocyclohexane

Manufacturer: ChemScene

CAS Number: 10498-35-8

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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

C₆H₁₀Cl₂

Molecular Weight

153.05

Synonyms

None

SMILES

C1CC[C@@H]([C@@H](C1)Cl)Cl

Tpsa

0

Logp

2.7752

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12825
10498-35-8 | Cis-1,2-dichlorocyclohexane
A2B Chem ₹ 11,037.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0823217

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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:
C₆H₁₀Cl₂

Molecular Weight:
153.05

Synonyms:
None

SMILES:
C1CC[C@@H]([C@@H](C1)Cl)Cl

Tpsa:
0

Logp:
2.7752

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0823223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NaO₅S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)[S-])O)O)O)O.[Na+]

Tpsa:
90.15

Logp:
-5.6628

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0823237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NaO₃

Molecular Weight:
174.13

Synonyms:
None

SMILES:
COC1=CC=C(C(O[Na])=O)C=C1

Tpsa:
35.53

Logp:
0.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0823239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C1CC(CNC1)CCC(=O)N

Tpsa:
55.12

Logp:
0.2515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3