CS-0316648
Methyl 6-cyclopropyl-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1158282-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316648-100mg | In Stock | ₹ 97,366.00 |
CS-0316648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
None
SMILES
CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)C3CC3
Tpsa
61.19
Logp
1.82642
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158282-25-7 | Methyl 6-cyclopropyl-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)C3CC3
Tpsa: 61.19
Logp: 1.82642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)C3CC3
Tpsa:
61.19
Logp:
1.82642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: SYHFAJAAXQRPNZ-UHFFFAOYSA-N
SMILES: O=C(C1CCN(CC2=NC(C3=CC=CC=C3)=NO2)CC1)O
Tpsa: 79.46
Logp: 2.0332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
SYHFAJAAXQRPNZ-UHFFFAOYSA-N
SMILES:
O=C(C1CCN(CC2=NC(C3=CC=CC=C3)=NO2)CC1)O
Tpsa:
79.46
Logp:
2.0332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2,2-dimethyl-3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C(=O)N2CCCN(C)CC2
Tpsa: 60.85
Logp: 0.5073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2,2-dimethyl-3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCCN(C)CC2
Tpsa:
60.85
Logp:
0.5073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄OS
Molecular Weight: 260.31
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one(SALTDATA
SMILES: O=C1N(C2=CC=CC=C2)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 1.6408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄OS
Molecular Weight:
260.31
Synonyms:
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one(SALTDATA
SMILES:
O=C1N(C2=CC=CC=C2)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
1.6408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2