CS-0501423

Tert-butyl (2S,4S)-2,4-dimethyl-3-oxoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2165821-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0501423-1g In Stock ₹ 1,25,003.16

CS-0501423 - 1g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate

SMILES

C[C@@H]1N([C@@H](C)C1=O)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

1.5832

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34397
2165821-25-8 | tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate
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-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-0501423

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate

SMILES:
C[C@@H]1N([C@@H](C)C1=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501424

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Purity:
98%

MDL No:
MFCD30180349

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
OC1CC(CBr)C1

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501425

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Purity:
98%

MDL No:
MFCD29060524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
3-(Bromomethyl)cyclobutan-1-ol

SMILES:
O[C@H]1C[C@@H](CBr)C1

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501426

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Purity:
98%

MDL No:
MFCD31705816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
O[C@H]1C[C@H](CBr)C1

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1