CS-0669829

1-Benzhydryl-3-(methoxymethylene)azetidine

Manufacturer: ChemScene

CAS Number: 676125-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669829-5g In Stock ₹ 2,32,466.52

CS-0669829 - 5g

₹ 2,32,466.52

In Stock

Quantity

1

Base Price: ₹ 2,32,466.52

GST (18%): ₹ 41,843.974

Total Price: ₹ 2,74,310.494

Purity

98%

MDL No

MFCD22381838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO

Molecular Weight

265.35

Synonyms

None

SMILES

COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

12.47

Logp

3.6219

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH21869
676125-58-9 | 1-Benzhydryl-3-(methoxymethylene)azetidine
A2B Chem ₹ 78,715.20 - ₹ 1,71,804.48

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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-0669829

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Purity:
98%

MDL No:
MFCD22381838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.6219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669830

--


Purity:
98%

MDL No:
MFCD22392660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)OCC[C@H]2N.Cl

Tpsa:
35.25

Logp:
3.0141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N(CCC2=O)C

Tpsa:
20.31

Logp:
2.2716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N(CCC2N)C

Tpsa:
29.26

Logp:
2.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1