CS-0256969

1-{[(9h-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidine-3-carboxylic acid, mixture of diastereomers

Manufacturer: ChemScene

CAS Number: 1508865-88-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0256969-50mg In Stock ₹ 29,774.88

CS-0256969 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀NO₄-

Molecular Weight

350.39

Synonyms

1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-METHYLPYRROLIDINE-3-CARBOXYLIC ACI+, Mixture of diastereomers

SMILES

O=C(N1C(C)C(C([O-])=O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

69.67

Logp

2.3958

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0256969

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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:
C₂₁H₂₀NO₄-

Molecular Weight:
350.39

Synonyms:
1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-METHYLPYRROLIDINE-3-CARBOXYLIC ACI+, Mixture of diastereomers

SMILES:
O=C(N1C(C)C(C([O-])=O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
69.67

Logp:
2.3958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256970

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
OC1=CC=CC(C2=NSC(N)=N2)=C1

Tpsa:
72.03

Logp:
1.4929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
N#CCC1=CC=C(OCC)C(Br)=C1

Tpsa:
33.02

Logp:
2.91388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
N1(C2=NOC(C3=CC=CS3)=N2)CCCCC1

Tpsa:
42.16

Logp:
2.7884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2