CS-0102142

6-Fluoroimidazo[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339175-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0102142-100mg In Stock ₹ 3,764.64
250mg CS-0102142-250mg In Stock ₹ 7,871.52
1g CS-0102142-1g In Stock ₹ 31,400.52
5g CS-0102142-5g In Stock ₹ 1,09,944.60

CS-0102142 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

MFCD24502232

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FN₃O₂

Molecular Weight

181.12

Synonyms

None

SMILES

O=C(O)C1=CN=C2N=CC(F)=CN21

Tpsa

67.49

Logp

0.5666

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102142

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Purity:
97%

MDL No:
MFCD24502232

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2N=CC(F)=CN21

Tpsa:
67.49

Logp:
0.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102143

--


Purity:
98%

MDL No:
MFCD18384684

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2-(Isopropyl)isonicotinonitrile

SMILES:
N#CC1=CC=NC(C(C)C)=C1

Tpsa:
36.68

Logp:
2.07668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102144

--


Purity:
98%

MDL No:
MFCD13183541

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1-tert-Butyl 5-methyl indoline-1,5-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC2=C1C=CC(C(OC)=O)=C2

Tpsa:
55.84

Logp:
2.7708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102145

--


Purity:
97%

MDL No:
MFCD29059085

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
4-bromo-3-Pyridinemethanamine hydrochloride

SMILES:
NCC1=C(C=CN=C1)Br.[H]Cl

Tpsa:
38.91

Logp:
1.7246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1