CS-0044409

6-Bromopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 888721-83-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0044409-250mg In Stock ₹ 855.60
1g CS-0044409-1g In Stock ₹ 1,454.52
5g CS-0044409-5g In Stock ₹ 3,507.96
10g CS-0044409-10g In Stock ₹ 6,245.88
25g CS-0044409-25g In Stock ₹ 12,320.64

CS-0044409 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD11973831

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃O

Molecular Weight

214.02

Synonyms

6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol

SMILES

O=C1N=CNN2C1=CC(Br)=C2

Tpsa

50.16

Logp

0.7851

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-5969
eMolecules​ 6-bromo-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one | 888721-83-3 | MFCD11973831 | 1g
eMolecules​ ₹ 2,854.28
AB98972
888721-83-3 | 6-Bromopyrrolo[1,2-f][1,2,4]triazin-4(3h)-one
A2B Chem ₹ 427.80 - ₹ 63,998.88

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-0044409

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Purity:
98%

MDL No:
MFCD11973831

Storage:
4°C

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol

SMILES:
O=C1N=CNN2C1=CC(Br)=C2

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044419

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₈₂H₁₁₄N₂₀O₁₇S

Molecular Weight:
1683.97

Synonyms:
Mating Factor α

SMILES:
N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78)=O)=O

Tpsa:
587.63

Logp:
-0.2729

H Acceptors:
20

H Donors:
19

Rotatable Bonds:
48

Img

ChemScene

CS-0044421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
None

SMILES:
O=C(N(CCCC1)C1N2C3CCCC2)C3C4=CC=CC=C4

Tpsa:
23.55

Logp:
2.9769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044422

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O

Molecular Weight:
263.16

Synonyms:
4-Amino-1-benzyl-2-pyrrolidinone dihydrochloride

SMILES:
O=C1N(CC2=CC=CC=C2)CC(N)C1.[H]Cl.[H]Cl

Tpsa:
46.33

Logp:
1.5898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2