CS-0042839

tert-Butyl 3-acetylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 870089-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0042839-1g In Stock ₹ 2,481.24
5g CS-0042839-5g In Stock ₹ 11,293.92
25g CS-0042839-25g In Stock ₹ 53,731.68

CS-0042839 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD18073441

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

1-Boc-3-acetyl-azetidine

SMILES

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

Tpsa

46.61

Logp

1.4423

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042839

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Purity:
98%

MDL No:
MFCD18073441

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-Boc-3-acetyl-azetidine

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

Tpsa:
46.61

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042840

--


Purity:
98%

MDL No:
MFCD06410874

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
4-(4-Oxocyclohexyl)-benzonitrile

SMILES:
N#CC1=CC=C(C2CCC(CC2)=O)C=C1

Tpsa:
40.86

Logp:
2.78498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042841

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)F)C(OC)=C1

Tpsa:
26.3

Logp:
2.4453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0042842

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Purity:
97%

MDL No:
MFCD20269870

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
Benzenesulfonic acid, 4-(dimethylamino)-

SMILES:
O=S(C1=CC=C(N(C)C)C=C1)(O)=O

Tpsa:
57.61

Logp:
0.9993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2