CS-0509792
6-Cyclobutoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 1072855-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509792-1g | In Stock | ₹ 77,260.68 |
CS-0509792 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
MFCD16840930
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
O=C(O)C1=CN=C(OC2CCC2)C=C1
Tpsa
59.42
Logp
1.7111
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072855-44-7 | 6-(Cyclobutyloxy)nicotinic acid | A2B Chem | ₹ 74,693.88 |
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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: MFCD16840930
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: O=C(O)C1=CN=C(OC2CCC2)C=C1
Tpsa: 59.42
Logp: 1.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16840930
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:
O=C(O)C1=CN=C(OC2CCC2)C=C1
Tpsa:
59.42
Logp:
1.7111
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: C₁₇H₁₅BO₃
Molecular Weight: 278.11
Synonyms: 2-[(1-Naphthyloxy)methyl]phenylboronic acid
SMILES: OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O
Tpsa: 49.69
Logp: 2.0986
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅BO₃
Molecular Weight:
278.11
Synonyms:
2-[(1-Naphthyloxy)methyl]phenylboronic acid
SMILES:
OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O
Tpsa:
49.69
Logp:
2.0986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11215233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₅
Molecular Weight: 261.04
Synonyms: 4-formyl-phenyl MIDA boronic ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa: 72.91
Logp: -0.7739
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₅
Molecular Weight:
261.04
Synonyms:
4-formyl-phenyl MIDA boronic ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa:
72.91
Logp:
-0.7739
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₆
Molecular Weight: 277.04
Synonyms: Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES: O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa: 93.14
Logp: -0.8882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₆
Molecular Weight:
277.04
Synonyms:
Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES:
O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa:
93.14
Logp:
-0.8882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2