CS-0613157

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

Manufacturer: ChemScene

CAS Number: 1105045-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0613157-1g In Stock ₹ 2,81,150.16
5g CS-0613157-5g In Stock ₹ 8,00,413.80
10g CS-0613157-10g In Stock ₹ 11,83,380.36

CS-0613157 - 1g

₹ 2,81,150.16

In Stock

Quantity

1

Base Price: ₹ 2,81,150.16

GST (18%): ₹ 50,607.029

Total Price: ₹ 3,31,757.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀BrNO₄

Molecular Weight

466.32

Synonyms

None

SMILES

O=C(O)C(CC1=CC=CC(Br)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

75.63

Logp

4.9835

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0613157

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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:
C₂₄H₂₀BrNO₄

Molecular Weight:
466.32

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC(Br)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.9835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
FC1=CC=C(S(=O)(CC)=O)C=C1Br

Tpsa:
34.14

Logp:
2.3818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀INO₄

Molecular Weight:
513.32

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(I)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.8256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613160

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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:
C₂₄H₁₉Cl₂NO₄

Molecular Weight:
456.32

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(Cl)C=C1Cl)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.5278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6