CS-0211431

3-Chloro-6-(3-methoxypropylamino)pyridazine

Manufacturer: ChemScene

CAS Number: 898656-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211431-1g In Stock ₹ 4,705.80
5g CS-0211431-5g In Stock ₹ 10,695.00
25g CS-0211431-25g In Stock ₹ 20,962.20
100g CS-0211431-100g In Stock ₹ 34,651.80

CS-0211431 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD08363096

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

6-chloro-N-(3-methoxypropyl)pyridazin-3-amine

SMILES

COCCCNC1=NN=C(Cl)C=C1

Tpsa

47.04

Logp

1.5784

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0211431

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Purity:
98%

MDL No:
MFCD08363096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
6-chloro-N-(3-methoxypropyl)pyridazin-3-amine

SMILES:
COCCCNC1=NN=C(Cl)C=C1

Tpsa:
47.04

Logp:
1.5784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0211432

--


Purity:
98%

MDL No:
MFCD00029412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
4-chloro-N-cyclohexylbenzamide

SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.4025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211433

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Purity:
96%

MDL No:
MFCD18783157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄

Molecular Weight:
261.21

Synonyms:
4'-Fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
80.44

Logp:
3.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211435

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Purity:
97%

MDL No:
MFCD11855935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
None

SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.1612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4