Home Products Building Blocks Functional Group CS 0139641

CS-0139641

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 171778-06-6

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0139641-1g	In Stock	₹ 3,336.84
5g	CS-0139641-5g	In Stock	₹ 11,721.72

CS-0139641 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

97%

MDL No

MFCD01863202

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀N₂O₆

Molecular Weight

432.43

Synonyms

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid

SMILES

O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O

Tpsa

118.77

Logp

4.6493

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid \| 171778-06-6, 1GR	STA PHARMACEUTICAL US LLC	₹ 4,705.80
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid \| 171778-06-6, 10GR	STA PHARMACEUTICAL US LLC	₹ 25,469.50
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid \| 171778-06-6, 5GR	STA PHARMACEUTICAL US LLC	₹ 14,988.40
	eMolecules Fmoc-3-amino-3-(2-nitro-phenyl)-propionic acid \| 171778-06-6 \| MFCD01863202 \| 5g	eMolecules	₹ 85,247.71
	171778-06-6 \| 3-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-3-(2-NITROPHENYL)PROPIONIC ACID	A2B Chem	₹ 2,652.36 - ₹ 11,892.84

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-P280-P302+P352

Compare Similar Items

Show Difference

ChemScene

--

Purity:

97%

MDL No:

MFCD01863202

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₀N₂O₆

Molecular Weight:

432.43

Synonyms:

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid

SMILES:

O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O

Tpsa:

118.77

Logp:

4.6493

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₇NO₂

Molecular Weight:

207.27

Synonyms:

1,1-dimethylethyl 4-(aminomethyl)benzoate

SMILES:

O=C(OC(C)(C)C)C1=CC=C(CN)C=C1

Tpsa:

52.32

Logp:

2.1006

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₅BrFNO₄

Molecular Weight:

278.03

Synonyms:

None

SMILES:

O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1

Tpsa:

69.44

Logp:

2.283

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₉O₇P

Molecular Weight:

282.23

Synonyms:

Ethyl2-Acetoxy-2-(diethoxyphosporyl)acetate

SMILES:

O=C(OCC)C(OC(C)=O)P(OCC)(OCC)=O

Tpsa:

88.13

Logp:

1.7048

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

8