CS-0447071
3-Isopropoxyisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1501677-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447071-5g | In Stock | ₹ 1,83,697.32 |
CS-0447071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
3-(propan-2-yloxy)pyridine-4-carboxylic acid
SMILES
CC(C)OC1=CN=CC=C1C(=O)O
Tpsa
59.42
Logp
1.567
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(propan-2-yloxy)pyridine-4-carboxylic acid
SMILES: CC(C)OC1=CN=CC=C1C(=O)O
Tpsa: 59.42
Logp: 1.567
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(propan-2-yloxy)pyridine-4-carboxylic acid
SMILES:
CC(C)OC1=CN=CC=C1C(=O)O
Tpsa:
59.42
Logp:
1.567
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: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: 4,5-Difluoro-2-nitro-benzaldehyde
SMILES: C1=C(C=O)C(=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.6855
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:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
4,5-Difluoro-2-nitro-benzaldehyde
SMILES:
C1=C(C=O)C(=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.6855
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2-[2-(trifluoromethyl)phenoxy]tetrahydro-2H-pyrane
SMILES: C1=CC(=C(C=C1)OC2CCCCO2)C(F)(F)F
Tpsa: 18.46
Logp: 3.6108
H Acceptors: 2
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2-[2-(trifluoromethyl)phenoxy]tetrahydro-2H-pyrane
SMILES:
C1=CC(=C(C=C1)OC2CCCCO2)C(F)(F)F
Tpsa:
18.46
Logp:
3.6108
H Acceptors:
2
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: N-α-(t-Butoxycarbonyl)-N-α-methyl-β-cyclohexyl-D-alanine
SMILES: CN([C@@H](CC1CCCCC1)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.2769
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
N-α-(t-Butoxycarbonyl)-N-α-methyl-β-cyclohexyl-D-alanine
SMILES:
CN([C@@H](CC1CCCCC1)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.2769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4