CS-0041932
6-Bromopyrido[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 155690-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041932-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0041932-1g | In Stock | ₹ 6,331.44 |
| 2.5g | CS-0041932-2.5g | In Stock | ₹ 15,743.04 |
| 5g | CS-0041932-5g | In Stock | ₹ 25,582.44 |
| 10g | CS-0041932-10g | In Stock | ₹ 48,255.84 |
| 25g | CS-0041932-25g | In Stock | ₹ 83,848.80 |
CS-0041932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD14546963
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O
Molecular Weight
226.03
Synonyms
None
SMILES
O=C1C2=CC(Br)=CN=C2NC=N1
Tpsa
58.64
Logp
1.0806
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-3H,4H-pyrido[2,3-d]pyrimidin-4-one | 155690-79-2 | MFCD14546963 | 1g | eMolecules | ₹ 10,705.27 | |
 | Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,10,714.64 |
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: MFCD14546963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN=C2NC=N1
Tpsa: 58.64
Logp: 1.0806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14546963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN=C2NC=N1
Tpsa:
58.64
Logp:
1.0806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09261037
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: Benzoic acid,3-bromo-5-cyano
SMILES: OC(=O)C1=CC(Br)=CC(=C1)C#N
Tpsa: 61.09
Logp: 2.01898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261037
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
Benzoic acid,3-bromo-5-cyano
SMILES:
OC(=O)C1=CC(Br)=CC(=C1)C#N
Tpsa:
61.09
Logp:
2.01898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (S)-1-[3-(Trifluoromethyl)phenyl]-ethylamine hydrochloride
SMILES: C[C@H](N)C1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(S)-1-[3-(Trifluoromethyl)phenyl]-ethylamine hydrochloride
SMILES:
C[C@H](N)C1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11100948
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
SMILES: C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100948
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
SMILES:
C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1