CS-0220532
2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 730992-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220532-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0220532-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0220532-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0220532-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0220532-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0220532-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0220532-10g | In Stock | ₹ 2,45,899.44 |
CS-0220532 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O
Molecular Weight
233.65
Synonyms
2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile
SMILES
N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa
58.68
Logp
1.65888
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730992-44-6 | 2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile
SMILES: N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa: 58.68
Logp: 1.65888
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile
SMILES:
N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa:
58.68
Logp:
1.65888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa: 66.81
Logp: -0.2183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa:
66.81
Logp:
-0.2183
H Acceptors:
4
H Donors:
0
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: C₉H₇FN₂O₂S
Molecular Weight: 226.23
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa: 48.15
Logp: 2.0764
H Acceptors: 5
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:
C₉H₇FN₂O₂S
Molecular Weight:
226.23
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa:
48.15
Logp:
2.0764
H Acceptors:
5
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: C₁₇H₁₅BrN₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: CC1=CC(C)=CC(NC2=NC(C3=CC=C(Br)C=C3)=CS2)=C1
Tpsa: 24.92
Logp: 5.93304
H Acceptors: 3
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:
C₁₇H₁₅BrN₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC2=NC(C3=CC=C(Br)C=C3)=CS2)=C1
Tpsa:
24.92
Logp:
5.93304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3