CS-0501906

(Bicyclo[1.1.1]Pentan-1-ylmethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1934898-26-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0501906-100mg In Stock ₹ 2,57,364.48

CS-0501906 - 100mg

₹ 2,57,364.48

In Stock

Quantity

1

Base Price: ₹ 2,57,364.48

GST (18%): ₹ 46,325.606

Total Price: ₹ 3,03,690.086

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine

SMILES

NNCC12CC(C2)C1

Tpsa

38.05

Logp

0.2498

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25119
1934898-26-6 | 1-bicyclo[1.1.1]pentanylmethylhydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0501906

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine

SMILES:
NNCC12CC(C2)C1

Tpsa:
38.05

Logp:
0.2498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
{bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride

SMILES:
Cl.Cl.NNCC12CC(C2)C1

Tpsa:
38.05

Logp:
1.0934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501908

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₂

Molecular Weight:
299.29

Synonyms:
benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate

SMILES:
N[C@@H](C(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F

Tpsa:
52.32

Logp:
2.7897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0501909

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₂

Molecular Weight:
223.19

Synonyms:
None

SMILES:
COC(=O)[C@H](N)C12CC(C1)(C2)C(F)(F)F

Tpsa:
52.32

Logp:
1.2193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2