CS-0055529

tert-Butyl 3-ethyl-3-ethynylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638767-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0055529-1g In Stock ₹ 91,805.88

CS-0055529 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

MFCD27986957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

O=C(N1CC(C#C)(CC)C1)OC(C)(C)C

Tpsa

29.54

Logp

2.2667

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38325
1638767-63-1 | tert-Butyl 3-ethyl-3-ethynylazetidine-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055529

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Purity:
98%

MDL No:
MFCD27986957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(N1CC(C#C)(CC)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055530

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid 3-ethyl ester

SMILES:
O=C(C1=CC2=C(C(OCC)=O)C=NN2C=C1)O

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055531

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Purity:
98%

MDL No:
MFCD28501239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
rel-(1R,2S)-2-Aminocyclobutanecarboxylic acid

SMILES:
O=C([C@H]1[C@@H](N)CC1)O

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055532

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Purity:
98%

MDL No:
MFCD18250168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(C)C=C1Cl)[O-]

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1