CS-0470155

7H-pyrrolo[2,3-c]pyridazin-4-ol

Manufacturer: ChemScene

CAS Number: 1269822-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0470155-1g In Stock ₹ 94,030.44

CS-0470155 - 1g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

MFCD24617493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

OC1=CN=NC2=C1C=CN2

Tpsa

61.8

Logp

0.6635

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC45708
1269822-97-0 | 7H-Pyrrolo[2,3-c]pyridazin-4-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0470155

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Purity:
98%

MDL No:
MFCD24617493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CN=NC2=C1C=CN2

Tpsa:
61.8

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
Urea, (4-methyl-5-oxazolyl)-

SMILES:
CC1=C(NC(N)=O)OC=N1

Tpsa:
81.15

Logp:
0.47362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470157

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Purity:
98%

MDL No:
MFCD28246523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
N[C@@H]1CCCC[C@H]1OC(F)F

Tpsa:
35.25

Logp:
1.4955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470158

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
3-(Difluoromethoxy)cyclohexanamine

SMILES:
NC1CCCC(C1)OC(F)F

Tpsa:
35.25

Logp:
1.4955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2