CS-0484574

Tert-butyl 3-propionamidoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1449669-90-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0484574-50mg In Stock ₹ 27,807.00
100mg CS-0484574-100mg In Stock ₹ 41,582.16
250mg CS-0484574-250mg In Stock ₹ 59,207.52
500mg CS-0484574-500mg In Stock ₹ 93,345.96

CS-0484574 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

MFCD25371791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C

Tpsa

58.64

Logp

1.1319

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54220
1449669-90-2 | tert-butyl 3-propanamidoazetidine-1-carboxylate
A2B Chem ₹ 53,132.76 - ₹ 1,45,794.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0484574

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Purity:
98%

MDL No:
MFCD25371791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484575

--


Purity:
98%

MDL No:
MFCD08447210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
4-Cinnolinol hydrochloride

SMILES:
Cl.OC1=C2C(C=CC=C2)=NN=C1

Tpsa:
46.01

Logp:
1.7572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484576

--


Purity:
98%

MDL No:
MFCD10686654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₂O

Molecular Weight:
258.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1=NNC(=O)C2=CC=CC=C12

Tpsa:
45.75

Logp:
2.8683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484577

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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:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
2H,3H,4H-pyridazino[4,5-b]indole-4-thione

SMILES:
S=C1NN=CC2=C1NC1=CC=CC=C21

Tpsa:
44.47

Logp:
2.77369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0