CS-0316585
Tert-butyl 2-(dimethylamino)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1246471-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316585-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0316585-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0316585-1g | In Stock | ₹ 59,452.00 |
CS-0316585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-(dimethylamino)-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)N(C)C
Tpsa
58.56
Logp
2.2303
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-boc-2-(dimethylamino)-5 | 6 | 7 | 8-tetrahydropyrido[3 | 2-d]pyrimidine | 0.25g | 1246471-35-1 | MFCD17171379 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 17,355.00 | |
 | Accela Chembio Inc 5-boc-2-(dimethylamino)-5 | 6 | 7 | 8-tetrahydropyrido[3 | 2-d]pyrimidine | 1g | 1246471-35-1 | MFCD17171379 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 40,050.00 | |
 | 1246471-35-1 | 5-Boc-2-(dimethylamino)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | A2B Chem | ₹ 16,198.00 - ₹ 63,457.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-(dimethylamino)-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)N(C)C
Tpsa: 58.56
Logp: 2.2303
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-(dimethylamino)-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)N(C)C
Tpsa:
58.56
Logp:
2.2303
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀Br₂O
Molecular Weight: 305.99
Synonyms: 2-Bromo-1-(2-bromo-4,6-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C(=C1)Br)C(=O)CBr)C
Tpsa: 17.07
Logp: 3.64354
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀Br₂O
Molecular Weight:
305.99
Synonyms:
2-Bromo-1-(2-bromo-4,6-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C(=C1)Br)C(=O)CBr)C
Tpsa:
17.07
Logp:
3.64354
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: [1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylicacid
SMILES: C1=CN2C(=NN=C2C(=O)O)C=N1
Tpsa: 80.38
Logp: -0.1775
H Acceptors: 5
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:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylicacid
SMILES:
C1=CN2C(=NN=C2C(=O)O)C=N1
Tpsa:
80.38
Logp:
-0.1775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 3-Methyl-2-pyridin-2-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: CN1C(C2=CC=CC=N2)NC3=CC=CC=C3C1=O
Tpsa: 45.23
Logp: 2.2779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
3-Methyl-2-pyridin-2-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
CN1C(C2=CC=CC=N2)NC3=CC=CC=C3C1=O
Tpsa:
45.23
Logp:
2.2779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1