CS-1136602

Ethyl 8-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1427357-35-4

Select a Size

Pack Size SKU Availability Price
100mg CS-1136602-100mg In Stock ₹ 25,668.00
250mg CS-1136602-250mg In Stock ₹ 42,780.00
1g CS-1136602-1g In Stock ₹ 85,560.00

CS-1136602 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

None

SMILES

O=C(C1=NN2C=CC=C(Br)C2=N1)OCC

Tpsa

56.49

Logp

1.6685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ99737
1427357-35-4 | ETHYL 8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-2-CARBOXYLATE
A2B Chem --

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-1136602

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC=C(Br)C2=N1)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1[C@@]3(CCC4=C3C(CO)=CC=C4)CC2

Tpsa:
40.46

Logp:
2.8497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₄₄O₂Si₂

Molecular Weight:
769.09

Synonyms:
None

SMILES:
OC1=C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=C1[C@]6(CCC7=C6C(O)=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C7)CC5

Tpsa:
40.46

Logp:
6.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1136624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
56.79

Logp:
3.614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4