CS-0021857

Ethyl 3-amino-1-Boc-azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1011479-72-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0021857-500mg In Stock ₹ 4,534.68
1g CS-0021857-1g In Stock ₹ 7,443.72
5g CS-0021857-5g In Stock ₹ 31,571.64
10g CS-0021857-10g In Stock ₹ 62,116.56
25g CS-0021857-25g In Stock ₹ 1,47,676.56

CS-0021857 - 500mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98+%

MDL No

MFCD18207531

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

Ethyl 3-Amino-1-Boc-3-azetidinecarboxylate

SMILES

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

Tpsa

81.86

Logp

0.4977

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0004J2
1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-ethyl ester
Aaron Chemicals LLC ₹ 1,625.64 - ₹ 1,22,179.68
AA04770
1011479-72-3 | 1-tert-Butyl 3-ethyl 3-aminoazetidine-1,3-dicarboxylate
A2B Chem ₹ 1,368.96 - ₹ 23,529.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021857

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Purity:
98+%

MDL No:
MFCD18207531

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
Ethyl 3-Amino-1-Boc-3-azetidinecarboxylate

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

Tpsa:
81.86

Logp:
0.4977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0021858

--


Purity:
97%

MDL No:
MFCD12068394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
1-Benzyl-3-aminoindole Hydrochloride

SMILES:
NC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3.[H]Cl

Tpsa:
30.95

Logp:
3.6936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0021864

--


Purity:
95%

MDL No:
MFCD22394014

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid

SMILES:
O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₂NaO₃S

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=S(C1NC2=NC=CC=C2C1)([O-])=O.[Na+]

Tpsa:
82.12

Logp:
-3.0751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1