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CS-0654406

(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-thiophenepropanoic acid

Manufacturer: ChemScene

CAS Number: 507472-08-4

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0654406-100mg	In Stock	₹ 3,738.00
250mg	CS-0654406-250mg	In Stock	₹ 6,230.00
1g	CS-0654406-1g	In Stock	₹ 16,732.00

CS-0654406 - 100mg

₹ 3,738.00

In Stock

Quantity

1

Base Price: ₹ 3,738.00

GST (18%): ₹ 672.84

Total Price: ₹ 4,410.84

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉NO₄S

Molecular Weight

393.46

Synonyms

None

SMILES

OC(C[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

75.63

Logp

4.8026

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-thienyl)-propionic acid \| 507472-08-4, 10GR	STA PHARMACEUTICAL US LLC	₹ 98,928.84
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-thienyl)-propionic acid \| 507472-08-4, 1GR	STA PHARMACEUTICAL US LLC	₹ 15,591.02
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-thienyl)-propionic acid \| 507472-08-4, 50GR	STA PHARMACEUTICAL US LLC	₹ 3,69,923.16
	507472-08-4 \| (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid	A2B Chem	₹ 23,941.00 - ₹ 98,256.00

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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:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₁₉NO₄S

Molecular Weight:

393.46

Synonyms:

None

SMILES:

OC(C[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:

75.63

Logp:

4.8026

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅N₅O₅S

Molecular Weight:

317.32

Synonyms:

6-Mercaptoguanosine (hydrate)

SMILES:

NC1=NC(C2=C(N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=S.O

Tpsa:

173.94

Logp:

-2.14211

H Acceptors:

9

H Donors:

5

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₄₂O

Molecular Weight:

394.63

Synonyms:

None

SMILES:

O[C@H](C1)CC[C@@]2(C)C1=CC=C3[C@]2(C)CCC4C3CCC4[C@H](C)/C=C/C(C(C)C)=C

Tpsa:

20.23

Logp:

7.2509

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₃BrO₄

Molecular Weight:

182.96

Synonyms:

None

SMILES:

O=C(O)C(Br)C(O)=O

Tpsa:

74.6

Logp:

-0.0809

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

2