CS-0323835

5-(Adamantan-1-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 26378-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323835-5g In Stock ₹ 1,35,869.28

CS-0323835 - 5g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N

Molecular Weight

241.37

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N

Tpsa

26.02

Logp

4.04502

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02348
26378-31-4 | [5-(1-Adamantyl)-2-methylphenyl]amine
A2B Chem --

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

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Img

ChemScene

CS-0323835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N

Tpsa:
26.02

Logp:
4.04502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323836

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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:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
(3,4-difluorophenyl)urea

SMILES:
NC(NC1=CC(F)=C(F)C=C1)=O

Tpsa:
55.12

Logp:
1.4554

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323837

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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:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C

Tpsa:
73.58

Logp:
2.1723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID

SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O

Tpsa:
55.12

Logp:
2.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4