CS-0662829

(r)-4-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 331763-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0662829-5g In Stock ₹ 1,98,927.00

CS-0662829 - 5g

₹ 1,98,927.00

In Stock

Quantity

1

Base Price: ₹ 1,98,927.00

GST (18%): ₹ 35,806.86

Total Price: ₹ 2,34,733.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅NO₄

Molecular Weight

367.44

Synonyms

None

SMILES

CC(C)[C@@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

75.63

Logp

4.4145

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI47947
331763-51-0 | (4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-methylhexanoic acid
A2B Chem ₹ 14,973.00 - ₹ 29,946.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662829

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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:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)[C@@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0662830

--


Purity:
95%

MDL No:
MFCD02286131

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)CCCl

Tpsa:
20.31

Logp:
2.2739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=CC=CC=C3

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662832

--


Purity:
98%

MDL No:
MFCD00847635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
54.37

Logp:
3.2692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3