CS-0942345

5-(Aminomethyl)-7-fluoro-3,3-dimethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1310212-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0942345-1g In Stock ₹ 1,06,693.32

CS-0942345 - 1g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

O=C1NC2=C(F)C=C(C=C2C1(C)C)CN

Tpsa

55.12

Logp

1.5141

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0942345

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1NC2=C(F)C=C(C=C2C1(C)C)CN

Tpsa:
55.12

Logp:
1.5141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂

Molecular Weight:
203.11

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1C)CC(Cl)C

Tpsa:
0

Logp:
3.81822

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C=1C(=CC(O)=CC1C)C)CCC

Tpsa:
37.3

Logp:
2.99184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
FC1=CC=C(C(O)=C1)C(NCC(O)C)C

Tpsa:
52.49

Logp:
1.5627

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4