CS-1057211

Tert-butyl 3-(2-methoxy-2-oxoethyl)-2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940957-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-1057211-100mg In Stock ₹ 19,251.00
250mg CS-1057211-250mg In Stock ₹ 31,828.32
1g CS-1057211-1g In Stock ₹ 64,170.00

CS-1057211 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(CC(=O)OC)C1C

Tpsa

55.84

Logp

1.8049

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47391
2940957-01-5 | TERT-BUTYL 3-(2-METHOXY-2-OXO-ETHYL)-2-METHYL-AZETIDINE-1-CARBOXYLATE
A2B Chem ₹ 18,823.20 - ₹ 62,031.00

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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-1057211

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)OC)C1C

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFN₃

Molecular Weight:
244.06

Synonyms:
None

SMILES:
FC=1C2=C(N=NN2C)C=C(Br)C1C

Tpsa:
30.71

Logp:
2.17832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₄O

Molecular Weight:
337.15

Synonyms:
None

SMILES:
FC=1C=C(Br)C(N)=C(OC=2C=CN3N=CN=C3C2)C1C

Tpsa:
65.44

Logp:
3.31382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)C1=NN(C2=C1CCCC2)C

Tpsa:
60.91

Logp:
0.3978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1