CS-0334257

5-Bromo-4-methoxy-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1393845-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0334257-5g In Stock ₹ 1,20,639.60

CS-0334257 - 5g

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃O

Molecular Weight

242.07

Synonyms

None

SMILES

CN1C=C(C2=C1N=CN=C2OC)Br

Tpsa

39.94

Logp

1.7394

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76386
1393845-84-5 | 5-Bromo-4-methoxy-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0334257

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
CN1C=C(C2=C1N=CN=C2OC)Br

Tpsa:
39.94

Logp:
1.7394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC2=NC=CC(=N2)C(=O)O)C#N

Tpsa:
98.9

Logp:
1.79008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluorobenzeneacetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=CC(=C1)F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
1-[5-(4-Methoxyphenyl)-2-thienyl]-1-ethanone

SMILES:
CC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1

Tpsa:
26.3

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3