CS-0445914
1-(4-Aminopyridin-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1403248-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0445914-50mg | In Stock | ₹ 28,035.00 |
| 100mg | CS-0445914-100mg | In Stock | ₹ 41,830.00 |
| 250mg | CS-0445914-250mg | In Stock | ₹ 59,897.00 |
| 500mg | CS-0445914-500mg | In Stock | ₹ 94,251.00 |
| 1g | CS-0445914-1g | In Stock | ₹ 1,20,862.00 |
| 5g | CS-0445914-5g | In Stock | ₹ 3,50,571.00 |
CS-0445914 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
C1=CN=C(C=C1N)N2CC(C2)O
Tpsa
62.38
Logp
-0.1553
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1=CN=C(C=C1N)N2CC(C2)O
Tpsa: 62.38
Logp: -0.1553
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)N2CC(C2)O
Tpsa:
62.38
Logp:
-0.1553
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: C₆H₅ClO₄
Molecular Weight: 176.55
Synonyms: 4-Chloro-5-methoxy-furan-2-carboxylic acid
SMILES: COC1=C(C=C(C(=O)O)O1)Cl
Tpsa: 59.67
Logp: 1.6398
H Acceptors: 3
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:
C₆H₅ClO₄
Molecular Weight:
176.55
Synonyms:
4-Chloro-5-methoxy-furan-2-carboxylic acid
SMILES:
COC1=C(C=C(C(=O)O)O1)Cl
Tpsa:
59.67
Logp:
1.6398
H Acceptors:
3
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 1-(4-Fluorophenoxy)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)OC2(CC2)C(=O)O)F
Tpsa: 46.53
Logp: 1.8217
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
1-(4-Fluorophenoxy)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OC2(CC2)C(=O)O)F
Tpsa:
46.53
Logp:
1.8217
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-(1-Methoxy-propyl)-benzaldehyde
SMILES: CCC(C1=CC=C(C=C1)C=O)OC
Tpsa: 26.3
Logp: 2.5966
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-(1-Methoxy-propyl)-benzaldehyde
SMILES:
CCC(C1=CC=C(C=C1)C=O)OC
Tpsa:
26.3
Logp:
2.5966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4