CS-0463186
1-(4-Aminopyridin-2-yl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1342840-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463186-5g | In Stock | ₹ 1,04,297.64 |
CS-0463186 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
C1=CN=C(C=C1N)N2CCC(C2)O
Tpsa
62.38
Logp
0.2348
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342840-89-4 | 1-(4-aminopyridin-2-yl)pyrrolidin-3-ol | 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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CN=C(C=C1N)N2CCC(C2)O
Tpsa: 62.38
Logp: 0.2348
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)N2CCC(C2)O
Tpsa:
62.38
Logp:
0.2348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18331310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 5-methyl-2-(3-methylbutoxy)benzaldehyde
SMILES: CC(C)CCOC1=C(C=C(C)C=C1)C=O
Tpsa: 26.3
Logp: 3.23242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18331310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
5-methyl-2-(3-methylbutoxy)benzaldehyde
SMILES:
CC(C)CCOC1=C(C=C(C)C=C1)C=O
Tpsa:
26.3
Logp:
3.23242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18343601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 6-chloro-2-ethoxypyridine-3-carboxylic acid
SMILES: CCOC1=C(C=CC(=N1)Cl)C(=O)O
Tpsa: 59.42
Logp: 1.8319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18343601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
6-chloro-2-ethoxypyridine-3-carboxylic acid
SMILES:
CCOC1=C(C=CC(=N1)Cl)C(=O)O
Tpsa:
59.42
Logp:
1.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01628314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 5,6-Difluoro-2-(hydroxymethyl)-benzimidazole
SMILES: C1=C(C(=CC2=C1NC(=N2)CO)F)F
Tpsa: 48.91
Logp: 1.3334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01628314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
5,6-Difluoro-2-(hydroxymethyl)-benzimidazole
SMILES:
C1=C(C(=CC2=C1NC(=N2)CO)F)F
Tpsa:
48.91
Logp:
1.3334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1