CS-0852610

Trans-2-hydrazinocyclohexanol hydrochloride

Manufacturer: ChemScene

CAS Number: 6611-66-1

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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

C₆H₁₅ClN₂O

Molecular Weight

166.65

Synonyms

None

SMILES

Cl.NN[C@@H]1CCCC[C@H]1O

Tpsa

58.28

Logp

0.175

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90663
6611-66-1 | Trans-2-hydrazinocyclohexanol hydrochloride
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0852610

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
Cl.NN[C@@H]1CCCC[C@H]1O

Tpsa:
58.28

Logp:
0.175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0852619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
CB1OCC(C)(C)CO1

Tpsa:
18.46

Logp:
1.1774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0852622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₅

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C(=O)NCC(=O)NCC(=O)O

Tpsa:
141.75

Logp:
-2.9885

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0852626

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
N#CC(=CC1=CC=CN=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
70.82

Logp:
2.41998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3