CS-0156222
Benzyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyrimidine-8(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1665288-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156222-100mg | In Stock | ₹ 17,796.48 |
| 250mg | CS-0156222-250mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0156222-1g | In Stock | ₹ 75,463.92 |
CS-0156222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
96%
MDL No
MFCD28369465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight
338.19
Synonyms
Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(Cl)N=C(Cl)N=C32
Tpsa
55.32
Logp
3.8728
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 33,539.52 | |
 | 1665288-67-4 | Benzyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyrimidine-8(5h)-carboxylate | A2B Chem | ₹ 18,395.40 - ₹ 75,292.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD28369465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3=C(Cl)N=C(Cl)N=C32
Tpsa: 55.32
Logp: 3.8728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28369465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(Cl)N=C(Cl)N=C32
Tpsa:
55.32
Logp:
3.8728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18206031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-benzyloxycarbonylpyrrolidine
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2
Tpsa: 29.54
Logp: 2.419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18206031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-benzyloxycarbonylpyrrolidine
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2
Tpsa:
29.54
Logp:
2.419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07778596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-CBZ-Hexahydro-1H-azepin-4-ol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(CC2)O
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07778596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-CBZ-Hexahydro-1H-azepin-4-ol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CC2)O
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04038445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: 1-Cbz-3-mino-piperidine HCl
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)N.Cl
Tpsa: 55.56
Logp: 2.1681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
1-Cbz-3-mino-piperidine HCl
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)N.Cl
Tpsa:
55.56
Logp:
2.1681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2