CS-0469946

1-(Tert-butyl) 3-methyl (3R,4S)-4-(4-fluorophenyl)pyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1820574-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0469946-1g In Stock ₹ 86,672.28

CS-0469946 - 1g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂FNO₄

Molecular Weight

323.36

Synonyms

None

SMILES

COC(=O)[C@@H]1[C@H](CN(C(=O)OC(C)(C)C)C1)C2=CC=C(F)C=C2

Tpsa

55.84

Logp

2.9492

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40088
1820574-66-0 | 1-tert-butyl 3-methyl (3r,4s)-4-(4-fluorophenyl)pyrrolidine-1,3-dicarboxylate, rac, trans
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0469946

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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:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](CN(C(=O)OC(C)(C)C)C1)C2=CC=C(F)C=C2

Tpsa:
55.84

Logp:
2.9492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469947

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
COC(=O)CC1=CC(O)=C(I)C=C1

Tpsa:
46.53

Logp:
1.7123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469948

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Purity:
98%

MDL No:
MFCD18072139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CO[C@H]1CN(CC[C@H]1C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.4314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469949

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)S(C)(=O)=O

Tpsa:
73.33

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2