CS-0458375
1-(6-Methoxypyridin-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 959636-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458375-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0458375-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0458375-10g | In Stock | ₹ 2,05,001.76 |
CS-0458375 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
CC(O)CC1=NC(OC)=CC=C1
Tpsa
42.35
Logp
1.0135
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(O)CC1=NC(OC)=CC=C1
Tpsa: 42.35
Logp: 1.0135
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(O)CC1=NC(OC)=CC=C1
Tpsa:
42.35
Logp:
1.0135
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1
Tpsa: 52.6
Logp: 2.5041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1
Tpsa:
52.6
Logp:
2.5041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester
SMILES: CC(C1=CC=C(O)C=C1)(N)C(OC)=O
Tpsa: 72.55
Logp: 0.7391
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester
SMILES:
CC(C1=CC=C(O)C=C1)(N)C(OC)=O
Tpsa:
72.55
Logp:
0.7391
H Acceptors:
4
H Donors:
2
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: C₄H₃Br₂N
Molecular Weight: 224.88
Synonyms: 3,4-Dibromopyrrole
SMILES: BrC1=CNC=C1Br
Tpsa: 15.79
Logp: 2.5397
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Br₂N
Molecular Weight:
224.88
Synonyms:
3,4-Dibromopyrrole
SMILES:
BrC1=CNC=C1Br
Tpsa:
15.79
Logp:
2.5397
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0