CS-0733419

tert-Butyl 2-(4-fluorophenyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1395493-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0733419-1g In Stock ₹ 51,250.44
5g CS-0733419-5g In Stock ₹ 1,91,397.72

CS-0733419 - 1g

₹ 51,250.44

In Stock

Quantity

1

Base Price: ₹ 51,250.44

GST (18%): ₹ 9,225.079

Total Price: ₹ 60,475.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FN₃O₂

Molecular Weight

315.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C1=CC=C(F)C=C1

Tpsa

55.32

Logp

3.5334

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA61020
1395493-32-9 | 2-(4-Fluoro-phenyl)-5,7-dihydro-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid tert-butyl ester
A2B Chem --

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-0733419

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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:
C₁₇H₁₈FN₃O₂

Molecular Weight:
315.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C1=CC=C(F)C=C1

Tpsa:
55.32

Logp:
3.5334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733420

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
Cl.O=C1NN=C2CNCC2=C1

Tpsa:
57.78

Logp:
-0.2051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733422

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄Cl₂O₅S

Molecular Weight:
271.07

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C(Cl)C=C1O)S(Cl)(=O)=O

Tpsa:
91.67

Logp:
1.6713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733423

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CC=CC=C1Br

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2