CS-0092031
7-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893444-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092031-1g | In Stock | ₹ 73,959.00 |
CS-0092031 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,959.00
GST (18%): ₹ 13,312.62
Total Price: ₹ 87,271.62
Purity
95+%
MDL No
MFCD20659041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
None
SMILES
O=C(C1=NC=NC2=C1CCC(N2)=O)O
Tpsa
91.12
Logp
-0.3245
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 95+%
MDL No: MFCD20659041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=NC=NC2=C1CCC(N2)=O)O
Tpsa: 91.12
Logp: -0.3245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20659041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=NC=NC2=C1CCC(N2)=O)O
Tpsa:
91.12
Logp:
-0.3245
H Acceptors:
4
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: methyl 5-aminonorpinane-1-carboxylate
SMILES: O=C(C1(C2)CCCC2(N)C1)OC
Tpsa: 52.32
Logp: 0.821
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
methyl 5-aminonorpinane-1-carboxylate
SMILES:
O=C(C1(C2)CCCC2(N)C1)OC
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 4-NITRO-1,3,5-TRIMETHYLPYRAZOLE
SMILES: CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 60.96
Logp: 0.94514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
4-NITRO-1,3,5-TRIMETHYLPYRAZOLE
SMILES:
CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
60.96
Logp:
0.94514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09263952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 5-Aminoisoindoline
SMILES: NC1=CC2=C(CNC2)C=C1
Tpsa: 38.05
Logp: 0.872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09263952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
5-Aminoisoindoline
SMILES:
NC1=CC2=C(CNC2)C=C1
Tpsa:
38.05
Logp:
0.872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0