CS-0975796

N4-Ethylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 99010-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0975796-5g In Stock ₹ 2,27,504.04

CS-0975796 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

N=1C=C(N)C(NCC)=C2C=CC=CC12

Tpsa

50.94

Logp

2.2488

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-0975796

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N=1C=C(N)C(NCC)=C2C=CC=CC12

Tpsa:
50.94

Logp:
2.2488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrI₂

Molecular Weight:
458.86

Synonyms:
None

SMILES:
BrC1=CC=C(I)C=2C=CC=C(I)C12

Tpsa:
0

Logp:
4.8115

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1C=CC=C(OCC(C)C)C1

Tpsa:
22.12

Logp:
2.1164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOS₂

Molecular Weight:
221.38

Synonyms:
None

SMILES:
S=C(SCCCCO)N(CC)CC

Tpsa:
23.47

Logp:
2.1188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6