CS-0312860

1-(6-Chloropyridazin-3-yl)azepane

Manufacturer: ChemScene

CAS Number: 312318-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0312860-5g In Stock ₹ 24,555.72

CS-0312860 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE

SMILES

C1CCCN(CC1)C2=NN=C(C=C2)Cl

Tpsa

29.02

Logp

2.5104

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30562
312318-48-2 | 1-(6-Chloropyridazin-3-yl)azepane
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H341

Precautionary Statements

P280-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312860

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE

SMILES:
C1CCCN(CC1)C2=NN=C(C=C2)Cl

Tpsa:
29.02

Logp:
2.5104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
2-(4-morpholinyl)-5-nitrobenzaldehyde

SMILES:
C1=C(C=C(C=O)C(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.2439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
2-(Benzimidazolylthio)Acetic Acid Hydrazide

SMILES:
NNC(CSC1=NC2=CC=CC=C2N1)=O

Tpsa:
83.8

Logp:
0.6449

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3