CS-0184769

Methyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1638771-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0184769-5g In Stock ₹ 3,03,310.20

CS-0184769 - 5g

₹ 3,03,310.20

In Stock

Quantity

1

Base Price: ₹ 3,03,310.20

GST (18%): ₹ 54,595.836

Total Price: ₹ 3,57,906.036

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

None

SMILES

O=C(C1=CNC2=C(Cl)N=CN=C21)OC

Tpsa

67.87

Logp

1.3979

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0184769

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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:
None

SMILES:
O=C(C1=CNC2=C(Cl)N=CN=C21)OC

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0184770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
4-BroMo-6-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0184771

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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:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(Br)C(F)=C2)O

Tpsa:
53.09

Logp:
2.7677

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0184772

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(F)C(F)=C2)O

Tpsa:
53.09

Logp:
2.1443

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1