CS-0041797

6-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 916420-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0041797-1g In Stock ₹ 6,759.24
5g CS-0041797-5g In Stock ₹ 20,448.84
10g CS-0041797-10g In Stock ₹ 34,138.44

CS-0041797 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD09025777

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClN₃

Molecular Weight

232.47

Synonyms

Pyrrolo[2,1-f][1,2,4]triazine, 6-bromo-4-chloro-

SMILES

ClC1=NC=NN2C1=CC(Br)=C2

Tpsa

30.19

Logp

2.1452

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0041797

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Purity:
98%

MDL No:
MFCD09025777

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine, 6-bromo-4-chloro-

SMILES:
ClC1=NC=NN2C1=CC(Br)=C2

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0041798

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Purity:
95%

MDL No:
MFCD04092021

Storage:
4°C

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

Molecular Formula:
C₄H₃F₃N₂O₂S₂

Molecular Weight:
232.20

Synonyms:
methyl 5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl sulfone

SMILES:
CS(=O)(=O)C1=NN=C(S1)C(F)(F)F

Tpsa:
59.92

Logp:
0.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041799

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
Benzenamine, 3-bromo-2,5-dimethoxy-

SMILES:
NC1=CC(OC)=CC(Br)=C1OC

Tpsa:
44.48

Logp:
2.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041800

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Purity:
97%

MDL No:
MFCD00091828

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
5-Bromo-6-methyl-3-nitropyridine-2-amine

SMILES:
NC1=NC(C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.64292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1