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 | ₹ 78,320.00 |
| 5g | CS-0734182-5g | In Stock | ₹ 2,11,464.00 |
| 10g | CS-0734182-10g | In Stock | ₹ 3,09,453.00 |
CS-0734182 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
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 | |
|---|---|---|---|---|
 | 766556-61-0 | 4-(2-Oxotetrahydropyrimidin-1(2H)-yl)benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 1,35,547.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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
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
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
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
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
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
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
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