CS-0948315

Tert-butyl 3-((2-nitrophenyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1461707-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948315-1g In Stock ₹ 1,84,552.92

CS-0948315 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₄

Molecular Weight

307.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(NC=2C=CC=CC2N(=O)=O)C1

Tpsa

84.71

Logp

3.0161

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53714
1461707-32-3 | tert-butyl 3-[(2-nitrophenyl)amino]pyrrolidine-1-carboxylate
A2B Chem ₹ 45,090.12 - ₹ 1,48,703.28

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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-H303-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC=2C=CC=CC2N(=O)=O)C1

Tpsa:
84.71

Logp:
3.0161

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(SCC=2C=CC=CC2)=C1)COC

Tpsa:
46.53

Logp:
3.8235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0948317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=CC2=C(OC=3C=CC=CC32)C1

Tpsa:
67.51

Logp:
2.8533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1CCC(N)(C)C1C2CC2

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1