CS-0083462
tert-Butyl 2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 210538-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083462-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0083462-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0083462-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0083462-5g | In Stock | ₹ 44,233.00 |
CS-0083462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD11044688
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES
O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa
55.32
Logp
2.07822
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-methyl-78-dihydropyrido[43-d]pyrimidine-6(5H)-carboxylate / 100mg / 599374431 / CS-0083462 / 0.000 / 210538-72-0 / MFCD11044688 / 249.314 / C13H19N3O2 | eMolecules | ₹ 3,059.82 | |
 | 210538-72-0 | PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11044688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa: 55.32
Logp: 2.07822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa:
55.32
Logp:
2.07822
H Acceptors:
4
H Donors:
0
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: C₃₁H₂₈BrClIN₃OP-
Molecular Weight: 731.81
Synonyms: None
SMILES: CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]
Tpsa: 47.78
Logp: -0.39508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈BrClIN₃OP-
Molecular Weight:
731.81
Synonyms:
None
SMILES:
CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]
Tpsa:
47.78
Logp:
-0.39508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04126429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₆₂P₄Ru
Molecular Weight: 1152.23
Synonyms: Tetrakis(triphenylphosphine)ruthenium dihydride
SMILES: [H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]
Tpsa: 0
Logp: 3.8107
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04126429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₆₂P₄Ru
Molecular Weight:
1152.23
Synonyms:
Tetrakis(triphenylphosphine)ruthenium dihydride
SMILES:
[H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]
Tpsa:
0
Logp:
3.8107
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11617932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: rac α-Methyl DOPA
SMILES: NC(C)(C(O)=O)CC1=CC=C(C(O)=C1)O
Tpsa: 103.78
Logp: 0.4423
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
rac α-Methyl DOPA
SMILES:
NC(C)(C(O)=O)CC1=CC=C(C(O)=C1)O
Tpsa:
103.78
Logp:
0.4423
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3