CS-0508460
Tert-butyl 4-methoxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1421687-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508460-1g | In Stock | ₹ 85,885.00 |
CS-0508460 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
98%
MDL No
MFCD30378929
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,8-dihydro-4-methoxy-, 1,1-dimethylethyl ester
SMILES
COC1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC=N1
Tpsa
64.55
Logp
1.7784
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421687-46-8 | 7-Boc-4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30378929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,8-dihydro-4-methoxy-, 1,1-dimethylethyl ester
SMILES: COC1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC=N1
Tpsa: 64.55
Logp: 1.7784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30378929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,8-dihydro-4-methoxy-, 1,1-dimethylethyl ester
SMILES:
COC1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC=N1
Tpsa:
64.55
Logp:
1.7784
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: (2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O
Tpsa: 66.4
Logp: 1.71342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
(2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O
Tpsa:
66.4
Logp:
1.71342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES: O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa: 54.98
Logp: 1.4652
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES:
O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa:
54.98
Logp:
1.4652
H Acceptors:
3
H Donors:
1
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: 5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES: OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
H Donors: 2
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES:
OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2