CS-0241904
3-(8-Methyl-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 877977-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241904-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0241904-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0241904-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0241904-500mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0241904-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0241904-5g | In Stock | ₹ 97,966.20 |
| 10g | CS-0241904-10g | In Stock | ₹ 1,45,195.32 |
CS-0241904 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES
O=C(O)CCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa
72.19
Logp
1.17962
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877977-21-4 | ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE | A2B Chem | ₹ 14,288.52 - ₹ 1,21,495.20 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES: O=C(O)CCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.17962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(O)CCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.17962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 3-(8-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CSC=C2)=O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
3-(8-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CSC=C2)=O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₃S
Molecular Weight: 256.25
Synonyms: 2-(2-oxoquinoxalin-1(2H)-yl)ethanesulfonyl fluoride
SMILES: O=S(CCN1C(C=NC2=C1C=CC=C2)=O)(F)=O
Tpsa: 69.03
Logp: 0.6958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₃S
Molecular Weight:
256.25
Synonyms:
2-(2-oxoquinoxalin-1(2H)-yl)ethanesulfonyl fluoride
SMILES:
O=S(CCN1C(C=NC2=C1C=CC=C2)=O)(F)=O
Tpsa:
69.03
Logp:
0.6958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: 5-(2-Chloroethyl)-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-3-amine
SMILES: NC1=C2C3=C(CCCC3)SC2=NC(CCCl)=N1
Tpsa: 51.8
Logp: 2.9336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
5-(2-Chloroethyl)-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-3-amine
SMILES:
NC1=C2C3=C(CCCC3)SC2=NC(CCCl)=N1
Tpsa:
51.8
Logp:
2.9336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2