CS-0056421

6-Bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1638767-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0056421-1g In Stock ₹ 98,167.00
5g CS-0056421-5g In Stock ₹ 1,64,027.00

CS-0056421 - 1g

₹ 98,167.00

In Stock

Quantity

1

Base Price: ₹ 98,167.00

GST (18%): ₹ 17,670.06

Total Price: ₹ 1,15,837.06

Purity

98%

MDL No

MFCD27987383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

CN1C(Br)=CC2=CN=CN=C21

Tpsa

30.71

Logp

1.7308

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38314
1638767-40-4 | 6-Bromo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056421

--


Purity:
98%

MDL No:
MFCD27987383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CN1C(Br)=CC2=CN=CN=C21

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056422

--


Purity:
98%

MDL No:
MFCD27987386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClIN₃O₂S

Molecular Weight:
419.63

Synonyms:
2-chloro-6-iodo-7-(phenylsulfonyl)-7h-pyrrolo[2,3-d]pyrimidine

SMILES:
IC1=CC2=CN=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O

Tpsa:
64.85

Logp:
2.9263

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=C(Cl)N=C2N1C)OC

Tpsa:
57.01

Logp:
1.4083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056424

--


Purity:
98%

MDL No:
MFCD27987391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
CN1C(I)=CC2=CN=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.2263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0