CS-0734182

4-(2-Oxotetrahydropyrimidin-1(2H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 766556-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0734182-1g In Stock ₹ 75,292.80
5g CS-0734182-5g In Stock ₹ 2,03,290.56
10g CS-0734182-10g In Stock ₹ 2,97,492.12

CS-0734182 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)N1CCCNC1=O

Tpsa

69.64

Logp

1.3045

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH69662
766556-61-0 | 4-(2-Oxotetrahydropyrimidin-1(2H)-yl)benzoic acid
A2B Chem ₹ 12,063.96 - ₹ 1,30,307.88

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0734182

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)N1CCCNC1=O

Tpsa:
69.64

Logp:
1.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(N=CC2=C1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.9502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄S

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC(=N)NC1=NC2=CC=C(F)C=C2S1

Tpsa:
74.79

Logp:
1.74077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0734185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
CC(O)C(\N)=N\O

Tpsa:
78.84

Logp:
-0.8864

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1