CS-0184991

Benzyl 3-(2-ethoxy-2-oxo-ethylidene)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1935971-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0184991-250mg In Stock ₹ 8,727.12
1g CS-0184991-1g In Stock ₹ 21,561.12
5g CS-0184991-5g In Stock ₹ 64,341.12
10g CS-0184991-10g In Stock ₹ 1,02,843.12

CS-0184991 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(N1CC(C1)=CC(OCC)=O)OCC2=CC=CC=C2

Tpsa

55.84

Logp

2.1283

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H302+H312+H332-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184991

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(N1CC(C1)=CC(OCC)=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.1283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0184992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
benzyl 3-[(2-methylpropane-2-sulfinyl)imino]azetidine-1-carboxylate

SMILES:
O=C(N1CC(C1)=NS(C(C)(C)C)=O)OCC2=CC=CC=C2

Tpsa:
58.97

Logp:
2.542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0184993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1CC(C2)(CO)CCC2C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
3-Iodomethyl-azetidine-1-carboxylic acid benzyl ester

SMILES:
O=C(N1CC(CI)C1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.69

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3