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CS-0471321

1-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1700368-07-5

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0471321-100mg	In Stock	₹ 14,202.96
250mg	CS-0471321-250mg	In Stock	₹ 23,785.68
1g	CS-0471321-1g	In Stock	₹ 47,400.24
5g	CS-0471321-5g	In Stock	₹ 1,41,345.12

CS-0471321 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

MFCD31584590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid

SMILES

O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O

Tpsa

66.84

Logp

3.8746

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid \| 1700368-07-5, 10GR	STA PHARMACEUTICAL US LLC	₹ 1,15,095.31
	STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid \| 1700368-07-5, 50GR	STA PHARMACEUTICAL US LLC	₹ 4,30,241.88
	STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid \| 1700368-07-5, 100GR	STA PHARMACEUTICAL US LLC	₹ 7,35,054.52
	1700368-07-5 \| 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid	A2B Chem	₹ 18,309.84 - ₹ 1,77,280.32

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD31584590

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₁NO₄

Molecular Weight:

351.40

Synonyms:

1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid

SMILES:

O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O

Tpsa:

66.84

Logp:

3.8746

H Acceptors:

3

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:

C₁₃H₁₃NO₄

Molecular Weight:

247.25

Synonyms:

3-Methyl-2-phthalimidylbutanoic acid

SMILES:

CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O

Tpsa:

74.68

Logp:

1.3918

H Acceptors:

3

H Donors:

1

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:

C₈H₁₂N₂O₂

Molecular Weight:

168.19

Synonyms:

L-Proline, 5-cyano-, ethyl ester, (5R)- (9CI)

SMILES:

CCOC(=O)[C@H]1N[C@@H](C#N)CC1

Tpsa:

62.12

Logp:

0.19368

H Acceptors:

4

H Donors:

1

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:

C₉H₁₀Cl₃NO₂

Molecular Weight:

270.54

Synonyms:

None

SMILES:

Cl.OC(=O)[C@H](N)CC1=CC(Cl)=CC(Cl)=C1

Tpsa:

63.32

Logp:

2.3696

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

3