CS-0453704
1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1203543-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453704-1g | In Stock | ₹ 34,651.80 |
CS-0453704 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
MFCD24326421
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinecarboxylic acid
SMILES
C1CC1CN2C=CC(=CC2=O)C(=O)O
Tpsa
59.3
Logp
0.9565
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203543-98-9 | 1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid | A2B Chem | ₹ 24,299.04 |
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: 98%
MDL No: MFCD24326421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinecarboxylic acid
SMILES: C1CC1CN2C=CC(=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 0.9565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24326421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinecarboxylic acid
SMILES:
C1CC1CN2C=CC(=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
0.9565
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: C₉H₉F₂NO₄
Molecular Weight: 233.17
Synonyms: None
SMILES: COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC
Tpsa: 61.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₄
Molecular Weight:
233.17
Synonyms:
None
SMILES:
COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC
Tpsa:
61.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL
SMILES: C1=CC=C(C(=C1)C2CNC2)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 2.814
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL
SMILES:
C1=CC=C(C(=C1)C2CNC2)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
2.814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 1.7641
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03425502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
1.7641
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4