CS-0307633

2-(Adamantan-1-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 19026-80-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0307633-500mg In Stock ₹ 7,614.84
1g CS-0307633-1g In Stock ₹ 10,352.76

CS-0307633 - 500mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

2-(1-Adamantyl)acetohydrazide

SMILES

NNC(CC12CC3CC(CC(C1)C3)C2)=O

Tpsa

55.12

Logp

1.5828

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307633

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
2-(1-Adamantyl)acetohydrazide

SMILES:
NNC(CC12CC3CC(CC(C1)C3)C2)=O

Tpsa:
55.12

Logp:
1.5828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0307634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
2,2-difluoro-2-phenyl-ethanamide

SMILES:
NC(C(F)(F)C1=CC=CC=C1)=O

Tpsa:
43.09

Logp:
1.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307635

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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:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
1-(3-CHLORO-4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE

SMILES:
C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F

Tpsa:
37.38

Logp:
1.9085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0307636

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
MALEIMIDE, N-o-TOLYL-

SMILES:
CC1=CC=CC=C1N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.42442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1