CS-0050357
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 264623-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050357-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0050357-250mg | In Stock | ₹ 19,678.80 |
CS-0050357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido-[3,4-b]pyrazine-7-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)N=CC=N2
Tpsa
92.62
Logp
1.223
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 53,303.88 | |
 | 264623-57-6 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid | A2B Chem | ₹ 9,411.60 - ₹ 31,229.40 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido-[3,4-b]pyrazine-7-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)N=CC=N2
Tpsa: 92.62
Logp: 1.223
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido-[3,4-b]pyrazine-7-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)N=CC=N2
Tpsa:
92.62
Logp:
1.223
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 6-Boc-7,8-dihydro-5H-[1,6]naphthyridine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=N2)C(O)=O
Tpsa: 79.73
Logp: 2.073
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
6-Boc-7,8-dihydro-5H-[1,6]naphthyridine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=N2)C(O)=O
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 6-(Benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
SMILES: OC(=O)C1CC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
6-(Benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
SMILES:
OC(=O)C1CC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅LiN₄O₃
Molecular Weight: 270.21
Synonyms: None
SMILES: [Li+].CC(=O)N1CCC(CC1)NC1=CC(=NC=N1)C([O-])=O
Tpsa: 98.25
Logp: -3.7331
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₅LiN₄O₃
Molecular Weight:
270.21
Synonyms:
None
SMILES:
[Li+].CC(=O)N1CCC(CC1)NC1=CC(=NC=N1)C([O-])=O
Tpsa:
98.25
Logp:
-3.7331
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3