CS-0663786

1-(4-Ethyl-3-nitrophenyl)adamantane

Manufacturer: ChemScene

CAS Number: 361984-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663786-5g In Stock ₹ 75,292.80

CS-0663786 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD02625721

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₂

Molecular Weight

285.38

Synonyms

None

SMILES

CCC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Tpsa

43.14

Logp

4.625

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07834
361984-34-1 | 1-(4-Ethyl-3-nitrophenyl)adamantane
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0663786

--


Purity:
98%

MDL No:
MFCD02625721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663788

--


Purity:
98%

MDL No:
MFCD22374902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)NC3=NC(=CC(=O)N3)C)C

Tpsa:
83.56

Logp:
2.38196

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663789

--


Purity:
98%

MDL No:
MFCD02648743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂S

Molecular Weight:
274.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=S)NN3

Tpsa:
81.85

Logp:
1.30599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663791

--


Purity:
98%

MDL No:
MFCD20483825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O

Molecular Weight:
293.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC(=CN=C2N)Br

Tpsa:
80.9

Logp:
2.0736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2