CS-0870125

2-Chloro-5-iodo-6-methyl-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1935937-31-7

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Purity

98%

MDL No

None

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

CC1=C(C2=CN=C(N=C2N1)Cl)I

Tpsa

41.57

Logp

2.52432

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ58470
1935937-31-7 | 2-chloro-5-iodo-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem --

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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

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ChemScene

CS-0870125

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Purity:
98%

MDL No:
None

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:
CC1=C(C2=CN=C(N=C2N1)Cl)I

Tpsa:
41.57

Logp:
2.52432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870126

--


Purity:
98%

MDL No:
MFCD29037534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)C=CN2)N=C1OC

Tpsa:
54.98

Logp:
1.24012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870127

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
NCC1CCC2=NC=C(Br)C=C21

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870128

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Purity:
95%

MDL No:
MFCD28400740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrNO₅

Molecular Weight:
402.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C(=CC=C1)OC)Br)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
5.1343

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2