CS-0627471

(S)-tert-Butyl 3-(2-nitrophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233860-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0627471-1g In Stock ₹ 66,052.32

CS-0627471 - 1g

₹ 66,052.32

In Stock

Quantity

1

Base Price: ₹ 66,052.32

GST (18%): ₹ 11,889.418

Total Price: ₹ 77,941.738

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

O=C(N1C[C@@H](OC2=CC=CC=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa

81.91

Logp

2.983

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA26325
1233860-24-6 | (S)-tert-Butyl 3-(2-nitrophenoxy)pyrrolidine-1-carboxylate
A2B Chem --

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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-0627471

--


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:
O=C(N1C[C@@H](OC2=CC=CC=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFO₃

Molecular Weight:
202.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=C(Cl)C(F)=C1

Tpsa:
54.37

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFO₄

Molecular Weight:
218.57

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(Cl)C(C(O)=O)=C1)O

Tpsa:
74.6

Logp:
1.8755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0627474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂O₂

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CNC2=C1C=C(F)C(F)=C2

Tpsa:
54.12

Logp:
3.7931

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1