CS-0608033

tert-Butyl 3-(2-morpholinoethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2082754-85-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0608033-100mg In Stock ₹ 20,534.40
250mg CS-0608033-250mg In Stock ₹ 34,224.00
1g CS-0608033-1g In Stock ₹ 69,303.60

CS-0608033 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

O=C(N1CC(CCN2CCOCC2)C1)OC(C)(C)C

Tpsa

42.01

Logp

1.5756

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02249
2082754-85-4 | TERT-BUTYL 3-(2-MORPHOLINOETHYL)AZETIDINE-1-CARBOXYLATE
A2B Chem ₹ 28,833.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608033

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(N1CC(CCN2CCOCC2)C1)OC(C)(C)C

Tpsa:
42.01

Logp:
1.5756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608037

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
CC1OC(C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1

Tpsa:
55.61

Logp:
2.3475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClIN

Molecular Weight:
332.36

Synonyms:
4-bromo-2-chloro-6-iodo-aniline

SMILES:
NC1=C(I)C=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
3.2893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
OC1=CC(I)=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0