CS-0649722
(αR)-α,3-Dimethyl-4-pyridinemethanol
Manufacturer: ChemScene
CAS Number: 1568175-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649722-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0649722-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0649722-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0649722-10g | In Stock | ₹ 3,89,298.00 |
CS-0649722 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
None
SMILES
C[C@H](C1=CC=NC=C1C)O
Tpsa
33.12
Logp
1.44332
H Acceptors
2
H Donors
1
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@H](C1=CC=NC=C1C)O
Tpsa: 33.12
Logp: 1.44332
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@H](C1=CC=NC=C1C)O
Tpsa:
33.12
Logp:
1.44332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=[N+](C1=C(OCCN2)C2=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=[N+](C1=C(OCCN2)C2=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.3991
H Acceptors:
4
H Donors:
1
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@H](C1=CC=CC(Br)=C1F)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC(Br)=C1F)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: COC1=CN=CC=C1[C@H](O)C
Tpsa: 42.35
Logp: 1.1435
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
COC1=CN=CC=C1[C@H](O)C
Tpsa:
42.35
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2