CS-0483609

Ethyl 5-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2092311-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0483609-5g In Stock ₹ 2,48,488.00

CS-0483609 - 5g

₹ 2,48,488.00

In Stock

Quantity

1

Base Price: ₹ 2,48,488.00

GST (18%): ₹ 44,727.84

Total Price: ₹ 2,93,215.84

Purity

98%

MDL No

MFCD31728647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

Pyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, 5-bromo-, ethyl ester

SMILES

CCOC(=O)C1=NN2C=CC(Br)=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
BH68986
2092311-43-6 | ethyl 5-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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ChemScene

CS-0483609

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Purity:
98%

MDL No:
MFCD31728647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, 5-bromo-, ethyl ester

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

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483610

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(C)=C2C=NC=NN12

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483611

--


Purity:
98%

MDL No:
MFCD29059084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₄

Molecular Weight:
231.03

Synonyms:
None

SMILES:
NC1=NC(F)=NN2C(Br)=CC=C12

Tpsa:
56.21

Logp:
1.2131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(=O)CC1=CN2N=CN=CC2=C1

Tpsa:
47.26

Logp:
0.8608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2