CS-0687279

Ethyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1138513-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0687279-1g In Stock ₹ 2,26,391.76
5g CS-0687279-5g In Stock ₹ 6,41,785.56
10g CS-0687279-10g In Stock ₹ 9,48,090.36

CS-0687279 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClN₃O₂

Molecular Weight

304.53

Synonyms

None

SMILES

CCOC(=O)C1=C(N2C(=C(C=N2)Br)N=C1)Cl

Tpsa

56.49

Logp

2.3219

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA12663
1138513-35-5 | Ethyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687279

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O₂

Molecular Weight:
304.53

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=C(C=N2)Br)N=C1)Cl

Tpsa:
56.49

Logp:
2.3219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2CNC1)O)O.Br

Tpsa:
52.49

Logp:
1.7115

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0687281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO

Molecular Weight:
270.07

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2I)O

Tpsa:
20.23

Logp:
3.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(=O)O)O

Tpsa:
83.83

Logp:
1.2671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3