CS-0157175
3-Cyclopropylpicolinic acid
Manufacturer: ChemScene
CAS Number: 878805-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157175-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0157175-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0157175-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0157175-5g | In Stock | ₹ 1,63,334.04 |
CS-0157175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD18261167
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3-Cyclopropyl-2-pyridinecarboxylic acid
SMILES
C1=CC(=C(C(=O)O)N=C1)C2CC2
Tpsa
50.19
Logp
1.6572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Cyclopropylpicolinic acid / 100mg / 632299336 / CS-0157175 / 0.000 / 878805-23-3 / MFCD18261167 / 163.176 / C9H9NO2 | eMolecules | ₹ 11,838.94 | |
 | 878805-23-3 | 3-Cyclopropylpicolinic acid | A2B Chem | ₹ 5,646.96 - ₹ 26,780.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18261167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Cyclopropyl-2-pyridinecarboxylic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)C2CC2
Tpsa: 50.19
Logp: 1.6572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18261167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Cyclopropyl-2-pyridinecarboxylic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)C2CC2
Tpsa:
50.19
Logp:
1.6572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12755556
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 2-Pyridinecarboximidamide,3-chloro-,hydrochloride
SMILES: N=C(N)C1=C(Cl)C=CC=N1.Cl
Tpsa: 62.76
Logp: 1.44087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755556
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
2-Pyridinecarboximidamide,3-chloro-,hydrochloride
SMILES:
N=C(N)C1=C(Cl)C=CC=N1.Cl
Tpsa:
62.76
Logp:
1.44087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061214
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O
Molecular Weight: 148.08
Synonyms: 2,3,4-TRI-O-BENZYL-Β-D-GLUCOPYRANOSIDURONIC ACID BENZYL ESTER,TRICHLOROACETIMIDATE
SMILES: C1=CC(=C(C(=C1F)F)O)F
Tpsa: 20.23
Logp: 1.8095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061214
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O
Molecular Weight:
148.08
Synonyms:
2,3,4-TRI-O-BENZYL-Β-D-GLUCOPYRANOSIDURONIC ACID BENZYL ESTER,TRICHLOROACETIMIDATE
SMILES:
C1=CC(=C(C(=C1F)F)O)F
Tpsa:
20.23
Logp:
1.8095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO₂
Molecular Weight: 284.00
Synonyms: 3-Iodo-n-butylbenzene
SMILES: C1=CC(=C(C(=C1F)C(=O)O)F)I
Tpsa: 37.3
Logp: 2.2676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO₂
Molecular Weight:
284.00
Synonyms:
3-Iodo-n-butylbenzene
SMILES:
C1=CC(=C(C(=C1F)C(=O)O)F)I
Tpsa:
37.3
Logp:
2.2676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1