CS-0515463

(Cyclopentanecarbonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 168980-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0515463-1g In Stock ₹ 85,132.20
5g CS-0515463-5g In Stock ₹ 1,69,836.60

CS-0515463 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)C[C@H](NC(C1CCCC1)=O)C(O)=O

Tpsa

66.4

Logp

1.7921

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC01653
168980-09-4 | (2S)-2-(Cyclopentylformamido)-4-methylpentanoic acid
A2B Chem ₹ 90,436.92

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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-0515463

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)C[C@H](NC(C1CCCC1)=O)C(O)=O

Tpsa:
66.4

Logp:
1.7921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₅₀N₂O₅S

Molecular Weight:
466.72

Synonyms:
None

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NCCS(=O)([O-])=O)OC(C)(C)C

Tpsa:
95.53

Logp:
5.0599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0515465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
Benzenepropanoic acid, 3-fluoro-4-methoxy-, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=C(OC)C(F)=C1

Tpsa:
35.53

Logp:
2.33

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0515466

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C(Br)C(Cl)=C1

Tpsa:
20.23

Logp:
3.6982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1