CS-0171572
3-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 658712-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171572-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0171572-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0171572-1g | In Stock | ₹ 59,806.44 |
| 5g | CS-0171572-5g | In Stock | ₹ 2,55,311.04 |
CS-0171572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid
SMILES
C1CC2=C(NC1)N=C(C=C2)CCC(=O)O
Tpsa
62.22
Logp
1.4569
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPIONIC ACID | 658712-81-3 | MFCD04115360 | 1g | eMolecules | ₹ 49,377.53 | |
 | 658712-81-3 | 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propionic acid | A2B Chem | ₹ 14,117.40 - ₹ 39,699.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid
SMILES: C1CC2=C(NC1)N=C(C=C2)CCC(=O)O
Tpsa: 62.22
Logp: 1.4569
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid
SMILES:
C1CC2=C(NC1)N=C(C=C2)CCC(=O)O
Tpsa:
62.22
Logp:
1.4569
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₂
Molecular Weight: 217.07
Synonyms: Boronic acid, (2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (9CI)
SMILES: C1CC2=C3C(=CC(=C2)B(O)O)CCCN3C1
Tpsa: 43.7
Logp: 0.0652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₂
Molecular Weight:
217.07
Synonyms:
Boronic acid, (2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (9CI)
SMILES:
C1CC2=C3C(=CC(=C2)B(O)O)CCCN3C1
Tpsa:
43.7
Logp:
0.0652
H Acceptors:
3
H Donors:
2
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 8(5H)-Isoquinolinone, 6,7-dihydro-
SMILES: C1CC2=CC=NC=C2C(=O)C1
Tpsa: 29.96
Logp: 1.6006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
8(5H)-Isoquinolinone, 6,7-dihydro-
SMILES:
C1CC2=CC=NC=C2C(=O)C1
Tpsa:
29.96
Logp:
1.6006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053505
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: (S)-5-AMino-4,5,6,7-tetrahydro-1H-indazole HCl
SMILES: N[C@@H]1CC2=CNN=C2CC1.Cl
Tpsa: 54.7
Logp: 0.6475
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053505
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
(S)-5-AMino-4,5,6,7-tetrahydro-1H-indazole HCl
SMILES:
N[C@@H]1CC2=CNN=C2CC1.Cl
Tpsa:
54.7
Logp:
0.6475
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0