CS-D1525

6-Bromo[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 356560-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-D1525-1g In Stock ₹ 598.92
5g CS-D1525-5g In Stock ₹ 1,882.32
10g CS-D1525-10g In Stock ₹ 3,679.08
25g CS-D1525-25g In Stock ₹ 9,154.92
100g CS-D1525-100g In Stock ₹ 36,534.12

CS-D1525 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD08689534

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃

Molecular Weight

198.02

Synonyms

6-Bromo-[1,2,4]triazolo[1,5-a]pyridine

SMILES

BrC1=CN2C(C=C1)=NC=N2

Tpsa

30.19

Logp

1.4918

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

Show Difference

Img

ChemScene

CS-D1525

--


Purity:
98%

MDL No:
MFCD08689534

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
6-Bromo-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
BrC1=CN2C(C=C1)=NC=N2

Tpsa:
30.19

Logp:
1.4918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1526

--


Purity:
98%

MDL No:
MFCD07778090

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
(S)-Ethyl-N-Boc-pyroglutamate

SMILES:
CCOC([C@H]1N(C(CC1)=O)C(OC(C)(C)C)=O)=O

Tpsa:
72.91

Logp:
1.4756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D1527

--


Purity:
98%

MDL No:
MFCD09863957

Storage:
-20°C

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

Molecular Formula:
C₅H₄O₃

Molecular Weight:
112.08

Synonyms:
None

SMILES:
O=C1C(O)=COC=C1

Tpsa:
50.44

Logp:
0.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D1528

--


Purity:
96%

MDL No:
MFCD18909480

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester

SMILES:
O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.7751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3