CS-0234234
2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetamide
Manufacturer: ChemScene
CAS Number: 848369-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234234-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0234234-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0234234-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0234234-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0234234-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0234234-5g | In Stock | ₹ 1,30,650.12 |
CS-0234234 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
2-[2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETAMIDE
SMILES
O=C(N)CN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa
77.98
Logp
0.6206
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848369-71-1 | 2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetamide | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 2-[2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETAMIDE
SMILES: O=C(N)CN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa: 77.98
Logp: 0.6206
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
2-[2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETAMIDE
SMILES:
O=C(N)CN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa:
77.98
Logp:
0.6206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 4-(4-nitroanilino)butanoic acid
SMILES: O=C(O)CCCNC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 1.8715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
4-(4-nitroanilino)butanoic acid
SMILES:
O=C(O)CCCNC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
1.8715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₅
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C(OC)C(CC(C1=CC=C(OC)C=C1F)=O)=O
Tpsa: 69.67
Logp: 1.1492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₅
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C(OC)C(CC(C1=CC=C(OC)C=C1F)=O)=O
Tpsa:
69.67
Logp:
1.1492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Pyrazinamine, 3,5,6-trimethyl-
SMILES: NC1=NC(C)=C(C)N=C1C
Tpsa: 51.8
Logp: 0.98406
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Pyrazinamine, 3,5,6-trimethyl-
SMILES:
NC1=NC(C)=C(C)N=C1C
Tpsa:
51.8
Logp:
0.98406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0