CS-0701979

(S)-tert-Butyl 3-(4-fluoro-2-nitrophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233860-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0701979-5g In Stock ₹ 1,57,173.72

CS-0701979 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FN₂O₅

Molecular Weight

326.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa

81.91

Logp

3.1221

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67787
1233860-23-5 | (S)-tert-Butyl 3-(4-fluoro-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-0701979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₅

Molecular Weight:
326.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
3.1221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.7687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CN1CCC(COC2=C(C=C(F)C=C2)[N+]([O-])=O)CC1

Tpsa:
55.61

Logp:
2.4545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CCOC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3