CS-0776814

6-(Chloromethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1314905-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0776814-1g In Stock ₹ 1,50,842.28

CS-0776814 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

MFCD11188532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H6ClN3

Molecular Weight

143.57

Synonyms

None

SMILES

C1=CC(=NN=C1CCl)N

Tpsa

51.8

Logp

0.7976

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0776814

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Purity:
98%

MDL No:
MFCD11188532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H6ClN3

Molecular Weight:
143.57

Synonyms:
None

SMILES:
C1=CC(=NN=C1CCl)N

Tpsa:
51.8

Logp:
0.7976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776815

--


Purity:
98%

MDL No:
MFCD27920057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC=NC=C2)N1)O

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776816

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Purity:
98%

MDL No:
MFCD03838856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C1CC(CC(C1)N)C#N

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0776817

--


Purity:
98%

MDL No:
MFCD00150461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃OS

Molecular Weight:
168.14

Synonyms:
None

SMILES:
C1=C(SC(=C1)O)C(F)(F)F

Tpsa:
20.23

Logp:
2.4725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0