CS-0446586
4-(Cyclopropylmethoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1439902-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446586-5g | In Stock | ₹ 2,26,327.00 |
CS-0446586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,327.00
GST (18%): ₹ 40,738.86
Total Price: ₹ 2,67,065.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
C1CC1COC2=CC=NC=C2C(=O)O
Tpsa
59.42
Logp
1.5686
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-27-8 | 4-(Cyclopropylmethoxy)pyridine-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CC1COC2=CC=NC=C2C(=O)O
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CC1COC2=CC=NC=C2C(=O)O
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: COCCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 44.12
Logp: 2.5387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
COCCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
44.12
Logp:
2.5387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 5-Chloro-1-(3-ethoxy-propyl)-1H-benzoimidazole-2-carbaldehyde
SMILES: CCOCCCN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa: 44.12
Logp: 2.9288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
5-Chloro-1-(3-ethoxy-propyl)-1H-benzoimidazole-2-carbaldehyde
SMILES:
CCOCCCN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa:
44.12
Logp:
2.9288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O₃S
Molecular Weight: 258.19
Synonyms: None
SMILES: CC1=C(C(=CC=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa: 43.37
Logp: 2.36252
H Acceptors: 3
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:
C₈H₆F₄O₃S
Molecular Weight:
258.19
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa:
43.37
Logp:
2.36252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2