CS-0083373
4-Chloro-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 893444-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083373-250mg | In Stock | ₹ 29,004.84 |
CS-0083373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
97%
MDL No
MFCD24565428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O
Molecular Weight
183.60
Synonyms
4-chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
SMILES
O=C1CCC2=C(Cl)N=CN=C2N1
Tpsa
54.88
Logp
1.0147
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893444-36-5 | 4-Chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one | A2B Chem | ₹ 13,347.36 - ₹ 2,31,696.48 |
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
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Purity: 97%
MDL No: MFCD24565428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 4-chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: O=C1CCC2=C(Cl)N=CN=C2N1
Tpsa: 54.88
Logp: 1.0147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24565428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
4-chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
O=C1CCC2=C(Cl)N=CN=C2N1
Tpsa:
54.88
Logp:
1.0147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine
SMILES: ClC1=C(CCCN2)C2=NC=N1
Tpsa: 37.81
Logp: 1.4881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine
SMILES:
ClC1=C(CCCN2)C2=NC=N1
Tpsa:
37.81
Logp:
1.4881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃NOS₂
Molecular Weight: 330.14
Synonyms: 4-Bromo-6-(trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES: S=C1SC2=CC(OC(F)(F)F)=CC(Br)=C2N1
Tpsa: 25.02
Logp: 4.61999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃NOS₂
Molecular Weight:
330.14
Synonyms:
4-Bromo-6-(trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES:
S=C1SC2=CC(OC(F)(F)F)=CC(Br)=C2N1
Tpsa:
25.02
Logp:
4.61999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₃
Molecular Weight: 301.02
Synonyms: 2-Amino-4-bromo-5-(trifluoromethoxy)nitrobenzene, 4-Amino-2-bromo-5-nitro-alpha,alpha,alpha-trifluoroanisole
SMILES: NC1=CC(Br)=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.8381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₃
Molecular Weight:
301.02
Synonyms:
2-Amino-4-bromo-5-(trifluoromethoxy)nitrobenzene, 4-Amino-2-bromo-5-nitro-alpha,alpha,alpha-trifluoroanisole
SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.8381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2