CS-D0026
4-bromo-2-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 885702-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0026-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-D0026-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-D0026-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-D0026-5g | In Stock | ₹ 23,101.20 |
| 25g | CS-D0026-25g | In Stock | ₹ 82,137.60 |
CS-D0026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08272196
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrClN₂
Molecular Weight
193.43
Synonyms
Pyrimidine, 4-bromo-2-chloro- (9CI)
SMILES
ClC1=NC=CC(Br)=N1
Tpsa
25.78
Logp
1.8925
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-chloropyrimidine | 885702-34-1 | 1G | Purity: 95% | eMolecules | ₹ 8,186.38 | |
 | eMolecules ChemScene 4-bromo-2-chloropyrimidine 5g 791178733 CS-D0026 885702-34-1 MFCD08272196 193.430 C4H2BrClN2 | eMolecules | ₹ 37,027.80 |
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
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Purity: 98%
MDL No: MFCD08272196
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: Pyrimidine, 4-bromo-2-chloro- (9CI)
SMILES: ClC1=NC=CC(Br)=N1
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272196
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
Pyrimidine, 4-bromo-2-chloro- (9CI)
SMILES:
ClC1=NC=CC(Br)=N1
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11518908
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carloxylic acid
SMILES: O=C(C1=CNC2=NC=NC(Cl)=C21)O
Tpsa: 78.87
Logp: 1.3095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11518908
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carloxylic acid
SMILES:
O=C(C1=CNC2=NC=NC(Cl)=C21)O
Tpsa:
78.87
Logp:
1.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09025732
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
SMILES: ClC1=NC2=C(C(Cl)=N1)CCN(C(OC(C)(C)C)=O)C2
Tpsa: 55.32
Logp: 3.0766
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025732
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
SMILES:
ClC1=NC2=C(C(Cl)=N1)CCN(C(OC(C)(C)C)=O)C2
Tpsa:
55.32
Logp:
3.0766
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954869
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: Quinazoline,4-chloro-8-methoxy
SMILES: COC1=CC=CC2=C(Cl)N=CN=C12
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954869
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
Quinazoline,4-chloro-8-methoxy
SMILES:
COC1=CC=CC2=C(Cl)N=CN=C12
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1