CS-1176477

Methyl 4-bromo-2-methyl-2,3-dihydro-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2723712-82-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₂

Molecular Weight

271.11

Synonyms

None

SMILES

O=C(C1=CC2=C(C(Br)=C1)CN(C)N2)OC

Tpsa

41.57

Logp

2.008

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1176477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Br)=C1)CN(C)N2)OC

Tpsa:
41.57

Logp:
2.008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₄O₂

Molecular Weight:
346.12

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(I)=C1N)=NN=C2C)OCC

Tpsa:
82.51

Logp:
1.40122

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176594

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
C/C(C1=CC=NN1C)=N\O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1176617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂N₂O

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1N(N)CC(F)(F)CC1

Tpsa:
46.33

Logp:
0.1178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0