CS-0443471

Tert-butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1257294-07-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0443471-100mg In Stock ₹ 10,866.12
250mg CS-0443471-250mg In Stock ₹ 20,448.84

CS-0443471 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O

Tpsa

49.85

Logp

1.2281

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000P90
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
Aaron Chemicals LLC --
AA31624
1257294-07-7 | 1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 13,689.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O

Tpsa:
49.85

Logp:
1.2281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443472

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FIN₂

Molecular Weight:
276.05

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)F)C(=N1)I

Tpsa:
17.82

Logp:
2.317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=NC=CC(=C2)C(F)(F)F

Tpsa:
82.28

Logp:
2.5401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443474

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉Cl₂FN₂

Molecular Weight:
199.05

Synonyms:
1-(3-fluoropyridin-4-yl)methanamine dihydrochloride

SMILES:
C1=C(CN)C(=CN=C1)F.Cl.Cl

Tpsa:
38.91

Logp:
1.523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1