CS-0624378

Tert-butyl (r)-3-(2-nitrophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233860-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0624378-5g In Stock ₹ 82,394.28

CS-0624378 - 5g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

None

SMILES

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

Tpsa

81.91

Logp

2.983

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA26324
1233860-27-9 | (R)-tert-Butyl 3-(2-nitrophenoxy)pyrrolidine-1-carboxylate
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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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-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-0624378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

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

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
84.71

Logp:
2.8373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O₂

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1CN(C[C@H]1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl

Tpsa:
85.29

Logp:
0.949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)C2=C(C=CC=C2F)N

Tpsa:
49.49

Logp:
0.9789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1