CS-0781141

tert-Butyl 4-oxo-3,4-dihydro-7h-pyrrolo[2,3-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1820739-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-0781141-1g In Stock ₹ 11,807.28
5g CS-0781141-5g In Stock ₹ 43,036.68

CS-0781141 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC2=C1N=CNC2=O

Tpsa

76.98

Logp

1.5078

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41040
1820739-67-0 | tert-Butyl 4-oxo-3H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
A2B Chem ₹ 13,518.48 - ₹ 47,314.68

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

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Img

ChemScene

CS-0781141

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1N=CNC2=O

Tpsa:
76.98

Logp:
1.5078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
4.10202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=CNN=C2)N

Tpsa:
54.7

Logp:
2.3123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)OC)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
35.53

Logp:
4.4556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3