CS-0308747
4-Chloro-8-nitroquinazoline
Manufacturer: ChemScene
CAS Number: 19815-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308747-50mg | In Stock | ₹ 24,213.48 |
| 100mg | CS-0308747-100mg | In Stock | ₹ 35,935.20 |
| 250mg | CS-0308747-250mg | In Stock | ₹ 51,421.56 |
| 500mg | CS-0308747-500mg | In Stock | ₹ 81,025.32 |
| 1g | CS-0308747-1g | In Stock | ₹ 1,03,869.84 |
| 5g | CS-0308747-5g | In Stock | ₹ 2,07,739.68 |
| 10g | CS-0308747-10g | In Stock | ₹ 3,37,790.88 |
CS-0308747 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
95+%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClN₃O₂
Molecular Weight
209.59
Synonyms
QUINAZOLINE, 4-CHLORO-8-NITRO
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Tpsa
68.92
Logp
2.1914
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19815-18-0 | 4-Chloro-8-nitroquinazoline | A2B Chem | ₹ 33,625.08 - ₹ 2,52,402.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: QUINAZOLINE, 4-CHLORO-8-NITRO
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
QUINAZOLINE, 4-CHLORO-8-NITRO
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Tpsa:
68.92
Logp:
2.1914
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 3-amino-5-furan-2-yl-thieno[3,2-e]pyrimidin-4-one
SMILES: C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)N
Tpsa: 74.05
Logp: 1.4318
H Acceptors: 6
H Donors: 1
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
3-amino-5-furan-2-yl-thieno[3,2-e]pyrimidin-4-one
SMILES:
C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)N
Tpsa:
74.05
Logp:
1.4318
H Acceptors:
6
H Donors:
1
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 3-AMino-3-(2-broMophenyl)propan-1-ol
SMILES: OCCC(N)C1=CC=CC=C1Br
Tpsa: 46.25
Logp: 1.8313
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
3-AMino-3-(2-broMophenyl)propan-1-ol
SMILES:
OCCC(N)C1=CC=CC=C1Br
Tpsa:
46.25
Logp:
1.8313
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(OC)=C2)CCCC1
Tpsa: 42.25
Logp: 3.03918
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(OC)=C2)CCCC1
Tpsa:
42.25
Logp:
3.03918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3