CS-0348418

3-(3-Chloro-4-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1283108-59-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348418-2.5g In Stock ₹ 1,22,350.80
5g CS-0348418-5g In Stock ₹ 1,80,702.72
10g CS-0348418-10g In Stock ₹ 2,68,059.48

CS-0348418 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClFN₂O₄

Molecular Weight

284.63

Synonyms

None

SMILES

O=C1C(C(O)=O)=CNC(=O)N1C2=CC(Cl)=C(F)C=C2

Tpsa

92.16

Logp

1.0165

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79339
1283108-59-7 | 3-(3-CHLORO-4-FLUOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARB+
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348418

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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:
C₁₁H₆ClFN₂O₄

Molecular Weight:
284.63

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CNC(=O)N1C2=CC(Cl)=C(F)C=C2

Tpsa:
92.16

Logp:
1.0165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₄

Molecular Weight:
250.18

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CNC(=O)N1C2=CC=CC(F)=C2

Tpsa:
92.16

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-OXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
O=C1C(C(O)=O)CC2=CC=CC=C2N1

Tpsa:
66.4

Logp:
0.882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC1=CN(C)C

Tpsa:
20.31

Logp:
1.821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1