CS-1056773

Tert-butyl pyrazolo[1,5-b]pyridazin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 2891598-87-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₂

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=NN2N=CC=CC12

Tpsa

68.52

Logp

2.0763

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47140
2891598-87-9 | tert-butyl N-pyrazolo[1,5-b]pyridazin-3-ylcarbamate
A2B Chem ₹ 18,512.00 - ₹ 74,315.00

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1056773

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2N=CC=CC12

Tpsa:
68.52

Logp:
2.0763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(Cl)C=2C(Br)=CN(C12)C

Tpsa:
55.12

Logp:
2.6874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C13CC3)N(=O)=O

Tpsa:
72.24

Logp:
1.5785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCCC1=C2C(N=CN2)=CC=C1

Tpsa:
48.91

Logp:
1.0977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2