CS-0670638

Ethyl 1-benzhydrylazetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 71556-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0670638-5g In Stock ₹ 2,43,418.20

CS-0670638 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

MFCD11559003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₂

Molecular Weight

295.38

Synonyms

None

SMILES

CCOC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

29.54

Logp

3.4134

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC69669
71556-64-4 | Ethyl 1-benzhydrylazetidine-2-carboxylate
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-0670638

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Purity:
98%

MDL No:
MFCD11559003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CCOC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.4134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=O)C3=CC=CC=C3N2C4=CC=CC=C4

Tpsa:
34.89

Logp:
3.6532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O

Molecular Weight:
304.39

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=O)C3=CC=CC=C3N2C4=CC=CC=C4

Tpsa:
34.89

Logp:
4.4334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670641

--


Purity:
98%

MDL No:
MFCD00032766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CC=C(C=C1)Cl

Tpsa:
17.07

Logp:
3.5688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3