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CS-0798623

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270290-64-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09842050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₄

Molecular Weight

415.48

Synonyms

None

SMILES

C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CC=4C(=C(C)C=CC4)C)=O

Tpsa

75.63

Logp

4.83784

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid \| 1270290-64-6, 50GR	STA PHARMACEUTICAL US LLC	₹ 9,10,867.48
	STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid \| 1270290-64-6, 1GR	STA PHARMACEUTICAL US LLC	₹ 43,019.57
	STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid \| 1270290-64-6, 25GR	STA PHARMACEUTICAL US LLC	₹ 5,51,677.19
	STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid \| 1270290-64-6, 10GR	STA PHARMACEUTICAL US LLC	₹ 2,67,235.54
	1270290-64-6 \| (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid	A2B Chem	₹ 13,775.16 - ₹ 52,876.08

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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:

98%

MDL No:

MFCD09842050

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₂₅NO₄

Molecular Weight:

415.48

Synonyms:

None

SMILES:

C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CC=4C(=C(C)C=CC4)C)=O

Tpsa:

75.63

Logp:

4.83784

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD14560586

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₆H₄₅N₃O₉

Molecular Weight:

783.86

Synonyms:

None

SMILES:

C(NC(C[C@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:

169.36

Logp:

6.9132

H Acceptors:

8

H Donors:

4

Rotatable Bonds:

14

ChemScene

--

Purity:

98%

MDL No:

MFCD08751580

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₂₇ClN₂O₄

Molecular Weight:

490.98

Synonyms:

None

SMILES:

O=C(NC1(C(=O)O)CCN(CC2=CC=CC=C2Cl)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:

78.87

Logp:

5.2979

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD14560595

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₄₀N₂O₁₀

Molecular Weight:

612.67

Synonyms:

None

SMILES:

C(OC(N[C@H](C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)CCC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:

166.56

Logp:

4.5367

H Acceptors:

9

H Donors:

3

Rotatable Bonds:

11