CS-0128014
4-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 193818-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128014-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0128014-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0128014-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0128014-5g | In Stock | ₹ 1,06,800.00 |
CS-0128014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
4-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-YL)butanoic acid hcl
SMILES
O=C(O)CCCC1=CC=C2CCCN=C2N1.[H]Cl
Tpsa
61.69
Logp
2.2689
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)BUTANOIC ACID HCL | 193818-31-4 | MFCD22690488 | 1g | eMolecules | ₹ 51,362.79 | |
 | 193818-31-4 | 4-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)butanoic acid hydrochloride | A2B Chem | ₹ 15,664.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: 4-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-YL)butanoic acid hcl
SMILES: O=C(O)CCCC1=CC=C2CCCN=C2N1.[H]Cl
Tpsa: 61.69
Logp: 2.2689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
4-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-YL)butanoic acid hcl
SMILES:
O=C(O)CCCC1=CC=C2CCCN=C2N1.[H]Cl
Tpsa:
61.69
Logp:
2.2689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 8-bromoH-imidazo[1,5-a]pyridine
SMILES: BrC1=CC=CN2C1=CN=C2
Tpsa: 17.3
Logp: 2.0968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
8-bromoH-imidazo[1,5-a]pyridine
SMILES:
BrC1=CC=CN2C1=CN=C2
Tpsa:
17.3
Logp:
2.0968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: methyl 5-trifluoromethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
methyl 5-trifluoromethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: CC(CCOC(NCCCC[C@@H](C(O)=O)N)=O)=O
Tpsa: 118.72
Logp: 0.2739
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC(CCOC(NCCCC[C@@H](C(O)=O)N)=O)=O
Tpsa:
118.72
Logp:
0.2739
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9