CS-0551300

1-(Adamantan-1-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 779989-20-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0551300-250mg In Stock ₹ 10,523.88
1g CS-0551300-1g In Stock ₹ 25,924.68
5g CS-0551300-5g In Stock ₹ 85,816.68

CS-0551300 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N

Molecular Weight

207.36

Synonyms

1-(adamant-1-yl)butane-2-amine

SMILES

CCC(CC12CC3CC(C1)CC(C3)C2)N

Tpsa

26.02

Logp

3.3302

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0551300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N

Molecular Weight:
207.36

Synonyms:
1-(adamant-1-yl)butane-2-amine

SMILES:
CCC(CC12CC3CC(C1)CC(C3)C2)N

Tpsa:
26.02

Logp:
3.3302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1-(4-NITROPHENOXY)-2-PROPANONE

SMILES:
CC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.5626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
2-[(2,5-Dioxopyrrolidin-3-yl)sulfanyl]nicotinic acid

SMILES:
C1C(C(=O)NC1=O)SC2=C(C=CC=N2)C(=O)O

Tpsa:
96.36

Logp:
0.287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
3'-Methyl-3-phenylpropiophenone

SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.81052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4