CS-0527686

6-Chloro-N3-methylpyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1449515-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0527686-100mg In Stock ₹ 8,470.44
250mg CS-0527686-250mg In Stock ₹ 14,202.96
1g CS-0527686-1g In Stock ₹ 42,181.08
5g CS-0527686-5g In Stock ₹ 1,47,591.00

CS-0527686 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

None

SMILES

NC1=C(NC)C=NC(Cl)=C1

Tpsa

50.94

Logp

1.3589

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35220
1449515-83-6 | 6-Chloro-N3-methylpyridine-3,4-diamine
A2B Chem ₹ 7,529.28 - ₹ 1,62,307.32

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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-0527686

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NC1=C(NC)C=NC(Cl)=C1

Tpsa:
50.94

Logp:
1.3589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527687

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrN₂O

Molecular Weight:
223.03

Synonyms:
None

SMILES:
N#CC1=NC2=CC(Br)=CC=C2O1

Tpsa:
49.82

Logp:
2.46198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

SMILES:
C#CC(C1=CC=C(OC(F)(F)F)C=C1)=O

Tpsa:
26.3

Logp:
2.4011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527689

--


Purity:
98%

MDL No:
MFCD09263984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
7-Hydroxy-3-methyl-cumarin

SMILES:
O=C1C(C)=CC2=CC=C(O)C=C2O1

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0