CS-0499183

3-Phenylbicyclo[1.1.1]pentane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1219537-89-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0499183-250mg In Stock ₹ 1,28,596.68

CS-0499183 - 250mg

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

O=CC1(C2)CC2(C3=CC=CC=C3)C1

Tpsa

17.07

Logp

2.3072

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0499183

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=CC1(C2)CC2(C3=CC=CC=C3)C1

Tpsa:
17.07

Logp:
2.3072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅N₃O₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=CC(C#N)=C2)O1)O

Tpsa:
100.01

Logp:
1.30648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
None

SMILES:
CC1=C2N=C(C=CC=C3)N3C2=NC(Cl)=N1

Tpsa:
43.08

Logp:
2.23932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499187

--


Purity:
98%

MDL No:
MFCD22576076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
2-(1h-[1,2,3]Triazol-4-yl)pyridine

SMILES:
C1(C2=CN=NN2)=NC=CC=C1

Tpsa:
54.46

Logp:
0.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1