CS-0067316

5-Fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1080467-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0067316-100mg In Stock ₹ 12,919.56
250mg CS-0067316-250mg In Stock ₹ 21,390.00
500mg CS-0067316-500mg In Stock ₹ 30,544.92
1g CS-0067316-1g In Stock ₹ 45,517.92

CS-0067316 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FN₄

Molecular Weight

152.13

Synonyms

None

SMILES

NC1=C2C(NC=C2F)=NC=N1

Tpsa

67.59

Logp

0.6792

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067316

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
NC1=C2C(NC=C2F)=NC=N1

Tpsa:
67.59

Logp:
0.6792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067317

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
4-amino-5-cyanopyrrolopyrimidine

SMILES:
N#CC1=CNC2=NC=NC(N)=C21

Tpsa:
91.38

Logp:
0.41178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067318

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀F₂N₂O₃

Molecular Weight:
290.31

Synonyms:
7-Boc-10,10-DIFLUORO-2,7-DIAZA-SPIRO[4.5]DECAN-1-ONE

SMILES:
O=C(N(CCC1(F)F)CC21CCNC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.7688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067319

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
2,7-Diazaspiro[4.6]undecane-2-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(CNCCCC2)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0