CS-0616708
3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2377644-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0616708-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0616708-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0616708-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0616708-5g | In Stock | ₹ 78,498.00 |
CS-0616708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1
Tpsa
86.71
Logp
0.8311
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 0.8311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
0.8311
H Acceptors:
3
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: C₈H₄ClN₃S
Molecular Weight: 209.66
Synonyms: None
SMILES: N#CC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 2.40358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃S
Molecular Weight:
209.66
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
2.40358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O[C@@H]1C[C@](C23OCCO3)([H])CC[C@]2([H])C1
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O[C@@H]1C[C@](C23OCCO3)([H])CC[C@]2([H])C1
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₄S
Molecular Weight: 284.72
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(S(=O)(Cl)=O)C=C1)OC
Tpsa: 60.44
Logp: 2.5539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₄S
Molecular Weight:
284.72
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(S(=O)(Cl)=O)C=C1)OC
Tpsa:
60.44
Logp:
2.5539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2