CS-0495721

(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1380336-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0495721-100mg In Stock ₹ 18,224.28
250mg CS-0495721-250mg In Stock ₹ 33,967.32
1g CS-0495721-1g In Stock ₹ 87,955.68
5g CS-0495721-5g In Stock ₹ 2,42,134.80

CS-0495721 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

MFCD29277510

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

1-Fmoc-4,4-dimethyl-L-proline

SMILES

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

Tpsa

66.84

Logp

4.1206

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495721

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Purity:
98%

MDL No:
MFCD29277510

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
1-Fmoc-4,4-dimethyl-L-proline

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

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495722

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Purity:
98%

MDL No:
MFCD13195697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1H-Pyrazole, 3-ethyl-5-methyl-

SMILES:
CCC1C=C(C)NN=1

Tpsa:
28.68

Logp:
1.28052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495723

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Purity:
98%

MDL No:
MFCD19700275

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1NC(CC1)C2C=C(F)C=CC=2

Tpsa:
29.1

Logp:
1.7768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495724

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Purity:
98%

MDL No:
MFCD19702294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
O=C1N[C@@H](CC1)C2=CC(F)=CC(F)=C2

Tpsa:
29.1

Logp:
1.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1