CS-0798657

1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(trifluoromethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1922861-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0798657-1g In Stock ₹ 2,08,595.28
2.5g CS-0798657-2.5g In Stock ₹ 4,08,634.56
5g CS-0798657-5g In Stock ₹ 6,04,310.28

CS-0798657 - 1g

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈F₃NO₄

Molecular Weight

405.37

Synonyms

None

SMILES

O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C(F)(F)F)CC1)O

Tpsa

66.84

Logp

4.4154

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798657

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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:
C₂₁H₁₈F₃NO₄

Molecular Weight:
405.37

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C(F)(F)F)CC1)O

Tpsa:
66.84

Logp:
4.4154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0798658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉FINO₄

Molecular Weight:
531.31

Synonyms:
None

SMILES:
C(OC(N[C@H](CC1=C(F)C=CC(I)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
4.9647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=C(Cl)C=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.9179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈F₃NO₅

Molecular Weight:
421.37

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@@](C(F)(F)F)(O)C1)O

Tpsa:
87.07

Logp:
3.3878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3