CS-0104739
tert-Butyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyrimidine-8(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1698477-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0104739-10mg | In Stock | ₹ 13,350.00 |
| 25mg | CS-0104739-25mg | In Stock | ₹ 23,140.00 |
| 100mg | CS-0104739-100mg | In Stock | ₹ 53,400.00 |
| 250mg | CS-0104739-250mg | In Stock | ₹ 1,06,800.00 |
CS-0104739 - 10mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight
304.17
Synonyms
tert-butyl 2,4-dichloro-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxylate
SMILES
O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa
55.32
Logp
3.4711
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: tert-butyl 2,4-dichloro-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxylate
SMILES: O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa: 55.32
Logp: 3.4711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
tert-butyl 2,4-dichloro-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxylate
SMILES:
O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa:
55.32
Logp:
3.4711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3,3-difluoro-, methyl ester
SMILES: NC1(C(OC)=O)CC(F)(F)C1
Tpsa: 52.32
Logp: 0.286
H Acceptors: 3
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3,3-difluoro-, methyl ester
SMILES:
NC1(C(OC)=O)CC(F)(F)C1
Tpsa:
52.32
Logp:
0.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23703631
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: 4-Bromo-3-fluorosalicylic acid, 3-Bromo-6-carboxy-2-fluorophenol
SMILES: OC1=C(C(O)=O)C=CC(Br)=C1F
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23703631
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
4-Bromo-3-fluorosalicylic acid, 3-Bromo-6-carboxy-2-fluorophenol
SMILES:
OC1=C(C(O)=O)C=CC(Br)=C1F
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(OC)C1=CC2=CN=NC(Cl)=C2N1
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(OC)C1=CC2=CN=NC(Cl)=C2N1
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1