CS-1088015

5-Bromo-6,7-dimethylpyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2940960-14-3

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

C₈H₈BrN₃O₂

Molecular Weight

258.07

Synonyms

None

SMILES

O=C1NC(=O)C2=C(Br)C(=C(N2N1)C)C

Tpsa

70.13

Logp

0.69524

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-1088015

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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:
C₈H₈BrN₃O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(Br)C(=C(N2N1)C)C

Tpsa:
70.13

Logp:
0.69524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1088017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₅S

Molecular Weight:
347.18

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)C2=CC=C(Br)C=C2S(=O)(=O)CC1

Tpsa:
77.51

Logp:
1.5984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=2N=C(C)C3(C2C1)CC3

Tpsa:
38.66

Logp:
2.7499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)C2(CNC2)C1

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0