CS-0593719

Tert-butyl (R)-3-((5-nitropyridin-2-yl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1126430-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0593719-5g In Stock ₹ 1,57,430.40

CS-0593719 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

Purity

98%

MDL No

MFCD17014154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₅

Molecular Weight

309.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

94.8

Logp

2.378

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67282
1126430-56-5 | (R)-tert-Butyl 3-(5-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593719

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Purity:
98%

MDL No:
MFCD17014154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
94.8

Logp:
2.378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593720

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1C)N2CCCCC2

Tpsa:
25.24

Logp:
2.4137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593721

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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:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
2.04412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593724

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCCC2=C1C=C(C=C2)N

Tpsa:
46.33

Logp:
2.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0