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CS-0468410

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 145615-72-1

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0468410-1g	In Stock	₹ 1,38,778.32

CS-0468410 - 1g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

None

SMILES

C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O

Tpsa

66.84

Logp

4.2867

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid \| 145615-72-1, 100GR	STA PHARMACEUTICAL US LLC	₹ 18,57,849.84
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid \| 145615-72-1, 5GR	STA PHARMACEUTICAL US LLC	₹ 1,85,001.25
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid \| 145615-72-1, 10GR	STA PHARMACEUTICAL US LLC	₹ 2,93,395.51
	4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-4-methyl-,(S)-	Aaron Chemicals LLC	₹ 24,299.04 - ₹ 53,902.80
	145615-72-1 \| 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-4-methyl-,(S)-	A2B Chem	₹ 23,700.12 - ₹ 27,17,471.16

SAFETY INFORMATION

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₃NO₄

Molecular Weight:

365.42

Synonyms:

None

SMILES:

C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O

Tpsa:

66.84

Logp:

4.2867

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD18812646

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₄N₆

Molecular Weight:

160.14

Synonyms:

DIAMINOPYRAZINE-2,5-DICARBONITRILE

SMILES:

N#CC1=NC(N)=C(C#N)N=C1N

Tpsa:

125.4

Logp:

-0.61564

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₁NO₂S

Molecular Weight:

161.22

Synonyms:

5,5-dimethyl-4-thiazolidinecarboxylic acid

SMILES:

O=C(C1NCSC1(C)C)O

Tpsa:

49.33

Logp:

0.5121

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₅NO₆

Molecular Weight:

351.39

Synonyms:

None

SMILES:

[C@](CCC(OC(C)(C)C)=O)(NC(OCC1=CC=CC=C1)=O)(C(O)=O)C

Tpsa:

101.93

Logp:

2.878

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

7