CS-0614107

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 372159-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0614107-1g In Stock ₹ 98,051.76
2.5g CS-0614107-2.5g In Stock ₹ 1,91,996.64
5g CS-0614107-5g In Stock ₹ 2,83,802.52
10g CS-0614107-10g In Stock ₹ 4,20,784.08

CS-0614107 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆N₂O₆

Molecular Weight

404.37

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

118.77

Logp

4.654

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0614107

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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:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
118.77

Logp:
4.654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.52942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0614109

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃N₃O₆

Molecular Weight:
413.42

Synonyms:
None

SMILES:
O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)=O)=O

Tpsa:
133.83

Logp:
0.8411

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0614110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(NCCC2)=O

Tpsa:
67.43

Logp:
1.1914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3