CS-0188211

3-(5-Fluoropyrimidin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1935478-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188211-1g In Stock ₹ 2,06,798.52
5g CS-0188211-5g In Stock ₹ 5,85,487.08
10g CS-0188211-10g In Stock ₹ 8,64,926.04

CS-0188211 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

3-(5-Fluoro-2-pyrimidinyl)propanoic acid

SMILES

O=C(O)CCC1=NC=C(F)C=N1

Tpsa

63.08

Logp

0.6329

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX31593
1935478-40-2 | 3-(5-Fluoropyrimidin-2-yl)propanoic acid
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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

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Img

ChemScene

CS-0188211

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
3-(5-Fluoro-2-pyrimidinyl)propanoic acid

SMILES:
O=C(O)CCC1=NC=C(F)C=N1

Tpsa:
63.08

Logp:
0.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188212

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
6-CHLORO-3-CYANOINDOLE

SMILES:
C1=CC2=C(C=C1Cl)NC=C2C#N

Tpsa:
39.58

Logp:
2.69298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
NSC 27185

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
103.3

Logp:
2.0098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188214

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO₂S

Molecular Weight:
258.09

Synonyms:
3-Bromo-5-nitrothionaphthene

SMILES:
O=[N+](C1=CC2=C(SC=C2Br)C=C1)[O-]

Tpsa:
43.14

Logp:
3.572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1