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CS-0544064

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(adamantan-1-yloxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 118534-81-9

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0544064-1g	In Stock	₹ 24,920.00
5g	CS-0544064-5g	In Stock	₹ 74,226.00

CS-0544064 - 1g

₹ 24,920.00

In Stock

Quantity

1

Base Price: ₹ 24,920.00

GST (18%): ₹ 4,485.60

Total Price: ₹ 29,405.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₁NO₆

Molecular Weight

489.56

Synonyms

N-ALPHA-FMOC-L-ASPARTIC ACID BETA-1-ADAMANTYL ESTER

SMILES

C1C2CC3CC1CC(C2)(C3)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa

101.93

Logp

4.8804

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoicacid \| 118534-81-9, 50GR	STA PHARMACEUTICAL US LLC	₹ 1,85,078.17
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoicacid \| 118534-81-9, 1GR	STA PHARMACEUTICAL US LLC	₹ 7,832.00
	STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoicacid \| 118534-81-9, 5GR	STA PHARMACEUTICAL US LLC	₹ 29,654.80
	118534-81-9 \| Fmoc-asp(o-1-ad)-oh	A2B Chem	₹ 8,989.00 - ₹ 1,10,449.00

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₉H₃₁NO₆

Molecular Weight:

489.56

Synonyms:

N-ALPHA-FMOC-L-ASPARTIC ACID BETA-1-ADAMANTYL ESTER

SMILES:

C1C2CC3CC1CC(C2)(C3)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:

101.93

Logp:

4.8804

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₈Cl₂F₃N₃O

Molecular Weight:

350.12

Synonyms:

2-chloro-1-{3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-1H-pyrazol-1-yl}ethan-1-one

SMILES:

C1=CN(N=C1/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)CCl

Tpsa:

47.78

Logp:

3.9997

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₄ClNO₄

Molecular Weight:

295.72

Synonyms:

None

SMILES:

CC12CC(C(C(=O)N1)C(=O)OC)C3=C(O2)C=CC(=C3)Cl

Tpsa:

64.63

Logp:

1.8413

H Acceptors:

4

H Donors:

1

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:

C₁₀H₁₅N₃O₂S

Molecular Weight:

241.31

Synonyms:

2-(1,1-dioxidotetrahydro-3-thienyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

SMILES:

C1CC2=C(N(N=C2C1)C3CCS(=O)(=O)C3)N

Tpsa:

77.98

Logp:

0.3136

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

1