CS-D0030
8-Bromo-4-chloroquinazoline
Manufacturer: ChemScene
CAS Number: 125096-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0030-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-D0030-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-D0030-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-D0030-5g | In Stock | ₹ 31,999.44 |
| 10g | CS-D0030-10g | In Stock | ₹ 62,373.24 |
| 25g | CS-D0030-25g | In Stock | ₹ 1,24,746.48 |
CS-D0030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09738589
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClN₂
Molecular Weight
243.49
Synonyms
None
SMILES
ClC1=C2C=CC=C(Br)C2=NC=N1
Tpsa
25.78
Logp
3.0457
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinazoline, 8-bromo-4-chloro- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 71,185.92 | |
 | 125096-72-2 | 8-Bromo-4-chloroquinazoline | A2B Chem | ₹ 684.48 - ₹ 22,416.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09738589
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=C2C=CC=C(Br)C2=NC=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09738589
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=C2C=CC=C(Br)C2=NC=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06657216
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 7-Bromo-4-chloro-quizoline
SMILES: ClC1=C2C=CC(Br)=CC2=NC=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657216
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
7-Bromo-4-chloro-quizoline
SMILES:
ClC1=C2C=CC(Br)=CC2=NC=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00159462
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: ethyl 5-formyl-1H-pyrrole-2-carboxylate
SMILES: O=C(C1=CC=C(C=O)N1)OCC
Tpsa: 59.16
Logp: 1.0039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00159462
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
ethyl 5-formyl-1H-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC=C(C=O)N1)OCC
Tpsa:
59.16
Logp:
1.0039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566313
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 7-Benzyl-5,6,7,8-tetrahydropyrido-[3,4-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa: 45.03
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566313
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
7-Benzyl-5,6,7,8-tetrahydropyrido-[3,4-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa:
45.03
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2