CS-0958934

7-Iodo-8-methylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2091299-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0958934-5g In Stock ₹ 2,27,589.60

CS-0958934 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂

Molecular Weight

284.10

Synonyms

None

SMILES

IC=1C=CC2=CC(N)=CN=C2C1C

Tpsa

38.91

Logp

2.73002

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0958934

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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:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC=1C=CC2=CC(N)=CN=C2C1C

Tpsa:
38.91

Logp:
2.73002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC(C)CCC1=CNC2=C1C=CC=C2C

Tpsa:
36.02

Logp:
2.78972

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C(C[C@H](C)N)C=1C=2C(NC1)=CC=CC2F

Tpsa:
41.81

Logp:
2.5868

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C(C[C@H](C)N)C=1C=2C(NC1)=CC(F)=CC2

Tpsa:
41.81

Logp:
2.5868

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3