CS-0450548
3-Isobutylisonicotinic acid
Manufacturer: ChemScene
CAS Number: 29071-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450548-5g | In Stock | ₹ 2,98,061.00 |
CS-0450548 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,061.00
GST (18%): ₹ 53,650.98
Total Price: ₹ 3,51,711.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-isobutyl-isonicotinic acid
SMILES
CC(C)CC1=CN=CC=C1C(=O)O
Tpsa
50.19
Logp
1.9783
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29071-75-8 | 3-Isobutylisonicotinic 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-isobutyl-isonicotinic acid
SMILES: CC(C)CC1=CN=CC=C1C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-isobutyl-isonicotinic acid
SMILES:
CC(C)CC1=CN=CC=C1C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
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: C₈H₇ClF₂O₃S
Molecular Weight: 256.65
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa: 43.37
Logp: 2.291
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClF₂O₃S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa:
43.37
Logp:
2.291
H Acceptors:
3
H Donors:
0
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CC2CNC(C2C1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CC2CNC(C2C1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethanamine
SMILES: C1=C(C=CC(=C1)N2CCN(CCN)CC2)F
Tpsa: 32.5
Logp: 0.9064
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:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethanamine
SMILES:
C1=C(C=CC(=C1)N2CCN(CCN)CC2)F
Tpsa:
32.5
Logp:
0.9064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3