CS-0483581

7-Bromo-2-(tert-butyl)pyrrolo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 1891299-70-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0483581-250mg In Stock ₹ 95,827.20
500mg CS-0483581-500mg In Stock ₹ 1,59,483.84
1g CS-0483581-1g In Stock ₹ 2,38,969.08

CS-0483581 - 250mg

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₃

Molecular Weight

254.13

Synonyms

None

SMILES

CC(C)(C)C1=NN2C(Br)=CC=C2C=N1

Tpsa

30.19

Logp

2.7893

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH68877
1891299-70-9 | 7-bromo-2-tert-butylpyrrolo[2,1-f][1,2,4]triazine
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

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Img

ChemScene

CS-0483581

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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:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(Br)=CC=C2C=N1

Tpsa:
30.19

Logp:
2.7893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=NC=NN2C(=CC=C12)C(C)C(O)=O

Tpsa:
76.72

Logp:
0.926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483583

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Purity:
98%

MDL No:
MFCD29921242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC(C)C1=CC(C(O)=O)=C2N1N=CN=C2O

Tpsa:
87.72

Logp:
1.2565

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483584

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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:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2N1N=C(Cl)N=C2Cl

Tpsa:
67.49

Logp:
1.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1