CS-0664956

Quinoline-5,6-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 41583-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664956-1g In Stock ₹ 78,142.00
5g CS-0664956-5g In Stock ₹ 2,11,286.00
10g CS-0664956-10g In Stock ₹ 3,09,275.00

CS-0664956 - 1g

₹ 78,142.00

In Stock

Quantity

1

Base Price: ₹ 78,142.00

GST (18%): ₹ 14,065.56

Total Price: ₹ 92,207.56

Purity

98%

MDL No

MFCD31617097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃

Molecular Weight

232.11

Synonyms

None

SMILES

C1=CC2=C(C=CC(=C2N)N)N=C1.Cl.Cl

Tpsa

64.93

Logp

2.2428

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX58727
41583-03-3 | quinoline-5,6-diamine dihydrochloride
A2B Chem ₹ 12,549.00 - ₹ 50,107.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664956

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Purity:
98%

MDL No:
MFCD31617097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N)N)N=C1.Cl.Cl

Tpsa:
64.93

Logp:
2.2428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664957

--


Purity:
98%

MDL No:
MFCD01653255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀I₂N₂O

Molecular Weight:
486.13

Synonyms:
None

SMILES:
CN1CCC(CC1)N(C)CC2=C(C(=CC(=C2)I)I)O

Tpsa:
26.71

Logp:
3.1274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCN(CC)CCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.7055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0664959

--


Purity:
98%

MDL No:
MFCD01452329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)O

Tpsa:
49.77

Logp:
1.4299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3