CS-0184715

Methyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1292287-10-5

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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

C₈H₆ClN₃O₂

Molecular Weight

211.61

Synonyms

2-chloro-7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid methyl ester

SMILES

O=C(C1=C2C(NC=C2)=NC(Cl)=N1)OC

Tpsa

67.87

Logp

1.3979

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0184715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
2-chloro-7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid methyl ester

SMILES:
O=C(C1=C2C(NC=C2)=NC(Cl)=N1)OC

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
4-Methoxycarbonyl-7-azaindole-3-carbaldehyde

SMILES:
O=C(C1=C2C(NC=C2C=O)=NC=C1)OC

Tpsa:
72.05

Logp:
1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄IN₃O₂

Molecular Weight:
289.03

Synonyms:
None

SMILES:
O=C(C1=C2C(NC=C2I)=NC=N1)O

Tpsa:
78.87

Logp:
1.2607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
O=C(C1=C2C(NC=C2I)=NC=N1)OC

Tpsa:
67.87

Logp:
1.3491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1