CS-0344679

2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 82611-58-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0344679-2.5g In Stock ₹ 91,292.52
5g CS-0344679-5g In Stock ₹ 1,34,842.56
10g CS-0344679-10g In Stock ₹ 1,99,782.60

CS-0344679 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆INO₄

Molecular Weight

425.22

Synonyms

None

SMILES

O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CC=C(I)C=C2

Tpsa

75.63

Logp

3.2133

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344679

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆INO₄

Molecular Weight:
425.22

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CC=C(I)C=C2

Tpsa:
75.63

Logp:
3.2133

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344680

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₇FN₂O₄

Molecular Weight:
356.35

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CNC3=C2C=C(F)C=C3

Tpsa:
91.42

Logp:
3.2291

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0344681

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₁NO₄

Molecular Weight:
423.46

Synonyms:
[(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-2-yl-acetic acid

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C5C=CC=CC5=C4

Tpsa:
75.63

Logp:
5.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344682

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₁FN₂O₄

Molecular Weight:
444.45

Synonyms:
N-Fmoc-4-fluoro-DL-tryptophan

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C(F)=CC=C5

Tpsa:
91.42

Logp:
4.8414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6