CS-0945084

N4-Ethyl-6-iodoquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1350733-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0945084-5g In Stock ₹ 2,27,589.60

CS-0945084 - 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

C₁₁H₁₂IN₃

Molecular Weight

313.14

Synonyms

None

SMILES

IC=1C=CC2=NC=C(N)C(NCC)=C2C1

Tpsa

50.94

Logp

2.8534

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0945084

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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:
C₁₁H₁₂IN₃

Molecular Weight:
313.14

Synonyms:
None

SMILES:
IC=1C=CC2=NC=C(N)C(NCC)=C2C1

Tpsa:
50.94

Logp:
2.8534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
IC=1C=CC2=NC=C(N)C(N)=C2C1

Tpsa:
64.93

Logp:
2.0038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0945086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)NC(=O)CC(C)C

Tpsa:
46.17

Logp:
2.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
[C@](CC(OC)=O)(CC)(C)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3