CS-0345204

2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)terephthalic acid

Manufacturer: ChemScene

CAS Number: 1185298-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0345204-1g In Stock ₹ 1,23,805.32
2.5g CS-0345204-2.5g In Stock ₹ 2,42,391.48
5g CS-0345204-5g In Stock ₹ 3,58,410.84
10g CS-0345204-10g In Stock ₹ 5,31,327.60

CS-0345204 - 1g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NO₆

Molecular Weight

403.38

Synonyms

FMOC-2-AMINOBENZENE-1,4-DICARBOXYLIC ACID

SMILES

O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1

Tpsa

112.93

Logp

4.444

H Acceptors

4

H Donors

3

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

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ChemScene

CS-0345204

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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:
C₂₃H₁₇NO₆

Molecular Weight:
403.38

Synonyms:
FMOC-2-AMINOBENZENE-1,4-DICARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1

Tpsa:
112.93

Logp:
4.444

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0345205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC)=CC=C1Cl

Tpsa:
49.33

Logp:
2.0799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(NCC#C)=CC=C1[N+]([O-])=O

Tpsa:
92.47

Logp:
1.3381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Benzoic acid, 2-chloro-5-hydrazino- (9CI)

SMILES:
O=C(O)C1=CC(NN)=CC=C1Cl

Tpsa:
75.35

Logp:
1.3238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2