CS-0464423
3-Cyclobutylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1781644-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464423-1g | In Stock | ₹ 2,79,104.00 |
CS-0464423 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,79,104.00
GST (18%): ₹ 50,238.72
Total Price: ₹ 3,29,342.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1CC(C1)C2=C(C(=O)O)N=CC=C2
Tpsa
50.19
Logp
2.0473
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781644-15-2 | 3-Cyclobutylpicolinic acid | A2B Chem | ₹ 31,862.00 - ₹ 1,55,750.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=C(C(=O)O)N=CC=C2
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=C(C(=O)O)N=CC=C2
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24530258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO
Molecular Weight: 145.17
Synonyms: 7-Fluoro-3-Oxa-9-Azabicyclo[3.3.1]Nonane(WX120459)
SMILES: C1C(CC2COCC1N2)F
Tpsa: 21.26
Logp: 0.4753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24530258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FNO
Molecular Weight:
145.17
Synonyms:
7-Fluoro-3-Oxa-9-Azabicyclo[3.3.1]Nonane(WX120459)
SMILES:
C1C(CC2COCC1N2)F
Tpsa:
21.26
Logp:
0.4753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23097571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: TERT-BUTYL 1-AZASPIRO[4.5]DECAN-8-YLCARBAMATE
SMILES: CC(C)(OC(NC1CCC2(CC1)CCCN2)=O)C
Tpsa: 50.36
Logp: 2.5759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23097571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
TERT-BUTYL 1-AZASPIRO[4.5]DECAN-8-YLCARBAMATE
SMILES:
CC(C)(OC(NC1CCC2(CC1)CCCN2)=O)C
Tpsa:
50.36
Logp:
2.5759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28962835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (1-Propyl-1H-pyrazol-3-yl)-acetic acid
SMILES: CCCN1C=CC(=N1)CC(=O)O
Tpsa: 55.12
Logp: 0.9202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28962835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(1-Propyl-1H-pyrazol-3-yl)-acetic acid
SMILES:
CCCN1C=CC(=N1)CC(=O)O
Tpsa:
55.12
Logp:
0.9202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4