CS-0483586

Ethyl 7-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2092092-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0483586-1g In Stock ₹ 86,244.48
5g CS-0483586-5g In Stock ₹ 2,58,048.96

CS-0483586 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

None

SMILES

CCOC(=O)C1=NN2C(Br)=CC=C2C=N1

Tpsa

56.49

Logp

1.6685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68925
2092092-79-8 | ethyl 7-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(Br)=CC=C2C=N1

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)C1=C2C=NC=NN2C=C1

Tpsa:
47.26

Logp:
0.9319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-5-propanoic acid

SMILES:
OC(=O)CCC1=C2C=NC=NN2C=C1

Tpsa:
67.49

Logp:
0.7465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
CID 131292792

SMILES:
CC(C(O)=O)C1=CC=C2N1N=CN=C2Cl

Tpsa:
67.49

Logp:
1.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2