CS-0670734

3-([1,1'-biphenyl]-4-yl)azetidine

Manufacturer: ChemScene

CAS Number: 7215-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670734-1g In Stock ₹ 1,07,206.68

CS-0670734 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

None

SMILES

C1C(CN1)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa

12.03

Logp

3.0404

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50369
7215-08-9 |
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670734

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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:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
C1C(CN1)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.0404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670735

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Purity:
98%

MDL No:
MFCD17214571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)OCCC(=O)O

Tpsa:
72.83

Logp:
1.3267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670736

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Purity:
98%

MDL No:
MFCD00065553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)O)O

Tpsa:
95.86

Logp:
1.958

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0670737

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Purity:
98%

MDL No:
MFCD00079443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₁₁

Molecular Weight:
356.32

Synonyms:
None

SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O

Tpsa:
178.53

Logp:
-4.7431

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
5