CS-0609628

6-Bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1124382-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0609628-1g In Stock ₹ 92,233.68

CS-0609628 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClN₄

Molecular Weight

247.48

Synonyms

None

SMILES

NC1=NN2C(Cl)=C(Br)C=CC2=N1

Tpsa

56.21

Logp

1.7274

H Acceptors

4

H Donors

1

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-0609628

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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:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
NC1=NN2C(Cl)=C(Br)C=CC2=N1

Tpsa:
56.21

Logp:
1.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609629

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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:
C₈H₁₃F₃N₂O₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
O=C(N1C(C(F)(F)F)CNCC1)OCC

Tpsa:
41.57

Logp:
0.979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609630

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC(F)F)OC

Tpsa:
44.12

Logp:
0.9348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609631

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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:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
Piperazine,2-(1,1-difluoroethyl)

SMILES:
CC(C1NCCNC1)(F)F

Tpsa:
24.06

Logp:
0.203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1