CS-0445948
Tert-butyl 2-cyclopropyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1395493-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445948-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0445948-5g | In Stock | ₹ 1,02,617.00 |
| 10g | CS-0445948-10g | In Stock | ₹ 1,97,313.00 |
CS-0445948 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
2-Cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C3CC3
Tpsa
55.32
Logp
2.6472
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395493-08-9 | 2-Cyclopropyl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: 2-Cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C3CC3
Tpsa: 55.32
Logp: 2.6472
H Acceptors: 4
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
2-Cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C3CC3
Tpsa:
55.32
Logp:
2.6472
H Acceptors:
4
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES: C(NC(C(=O)O)CC1=C(C)C=CC=C1)(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.51542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES:
C(NC(C(=O)O)CC1=C(C)C=CC=C1)(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.51542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O
Tpsa: 26.3
Logp: 3.69494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=O
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=O
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4