CS-1005981

(3-methoxy-1-bicyclo[1.1.1]pentanyl)hydrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2538602-37-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

Cl.O(C)C12CC(NN)(C1)C2

Tpsa

47.28

Logp

0.193

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86383
2538602-37-6 | (3-methoxy-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride
A2B Chem ₹ 83,506.56

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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-1005981

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.O(C)C12CC(NN)(C1)C2

Tpsa:
47.28

Logp:
0.193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
[C@@H](F)(F)[C@@H]1[C@@H](C(O)=O)CNC1

Tpsa:
49.33

Logp:
0.1717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
C[C@H]1[C@H](F)CCNC1.Cl

Tpsa:
12.03

Logp:
1.3757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](O)CNC1

Tpsa:
58.28

Logp:
-1.3321

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0