CS-0885129

5-Fluoro-2-oxoindoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1225635-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0885129-1g In Stock ₹ 69,218.04

CS-0885129 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₃

Molecular Weight

195.15

Synonyms

None

SMILES

O=C(C1=CC(F)=CC2=C1NC(C2)=O)O

Tpsa

66.4

Logp

1.0185

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0885129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1NC(C2)=O)O

Tpsa:
66.4

Logp:
1.0185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

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

Tpsa:
104.69

Logp:
0.9722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0885131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CC(C2)=O)C=C1)O

Tpsa:
54.37

Logp:
1.0525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₂

Molecular Weight:
279.91

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(O)=C1Br

Tpsa:
37.3

Logp:
2.7297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1