CS-0450750

Tricyclo[4.3.1.1(3,8)]Undecan-3-amine

Manufacturer: ChemScene

CAS Number: 3048-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0450750-5g In Stock ₹ 1,49,730.00

CS-0450750 - 5g

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N

Molecular Weight

165.28

Synonyms

Tricyclo[4.3.1.13,8]undecan-3-amine

SMILES

C1CC2(CC3CC1CC(C3)C2)N

Tpsa

26.02

Logp

2.304

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40114
3048-63-3 | Tricyclo[4.3.1.1(3,8)]undec-3-ylamine
A2B Chem --

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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-0450750

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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:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
Tricyclo[4.3.1.13,8]undecan-3-amine

SMILES:
C1CC2(CC3CC1CC(C3)C2)N

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
(2-Formyl-6-methylphenoxy)acetonitrile

SMILES:
CC1=C(C(=CC=C1)C=O)OCC#N

Tpsa:
50.09

Logp:
1.7099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine

SMILES:
CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N

Tpsa:
43.32

Logp:
2.95342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid

SMILES:
C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O

Tpsa:
70.16

Logp:
1.5743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2