CS-0776829

tert-Butyl 3-propoxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1314988-15-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0776829-250mg In Stock ₹ 7,101.48
1g CS-0776829-1g In Stock ₹ 13,946.28
5g CS-0776829-5g In Stock ₹ 55,015.08

CS-0776829 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD28400651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

CCCOC1CN(C1)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

2.0323

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-2761
eMolecules​ tert-Butyl 3-propoxyazetidine-1-carboxylate | 1314988-15-2 | MFCD09752648 | 1g
eMolecules​ ₹ 20,151.09
AI29945
1314988-15-2 | tert-Butyl 3-propoxyazetidine-1-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 60,319.80

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

Show Difference

Img

ChemScene

CS-0776829

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Purity:
98%

MDL No:
MFCD28400651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCOC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776830

--


Purity:
98%

MDL No:
MFCD31556282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](C1CC1)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776831

--


Purity:
98%

MDL No:
MFCD31556281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCOC(=O)C1C[C@@H]1C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776832

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Purity:
98%

MDL No:
MFCD31556279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1CN(CC1C2CNC2)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
1.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3