CS-0801602

Tert-butyl 3-(2-nitroanilino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1477963-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0801602-5g In Stock ₹ 1,03,527.60
10g CS-0801602-10g In Stock ₹ 1,81,044.96
25g CS-0801602-25g In Stock ₹ 3,84,506.64

CS-0801602 - 5g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

O=[N+]([O-])C1=C(C=CC=C1)NC2CN(C(=O)OC(C)(C)C)C2

Tpsa

84.71

Logp

2.626

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL18817
1477963-33-9 | tert-butyl 3-(2-nitroanilino)azetidine-1-carboxylate
A2B Chem ₹ 8,812.68 - ₹ 85,132.20

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-0801602

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(C=CC=C1)NC2CN(C(=O)OC(C)(C)C)C2

Tpsa:
84.71

Logp:
2.626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](O)CCCCC2

Tpsa:
58.56

Logp:
2.6064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0801604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(NCCC(=O)N1C=NC=C1)OC(C)(C)C

Tpsa:
73.22

Logp:
1.4381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)[C@H](CN)C2

Tpsa:
44.48

Logp:
1.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3