CS-0234550
3-(4-Methylpyridin-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1527974-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234550-50mg | In Stock | ₹ 29,432.64 |
| 100mg | CS-0234550-100mg | In Stock | ₹ 44,063.40 |
| 250mg | CS-0234550-250mg | In Stock | ₹ 62,886.60 |
| 500mg | CS-0234550-500mg | In Stock | ₹ 99,078.48 |
| 1g | CS-0234550-1g | In Stock | ₹ 1,27,056.60 |
| 2500mg | CS-0234550-2500mg | In Stock | ₹ 2,47,781.76 |
CS-0234550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
3-(4-Methyl-3-pyridinyl)-1-propanol
SMILES
OCCCC1=C(C)C=CN=C1
Tpsa
33.12
Logp
1.31492
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-Methylpyridin-3-yl)propan-1-ol / 50mg / 761227676 / CS-0234550 / 0.000 / 1527974-72-6 / MFCD21740853 / 151.209 / C9H13NO | eMolecules | ₹ 49,006.20 | |
 | 3-(4-methylpyridin-3-yl)propan-1-ol | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 1527974-72-6 | 3-(4-methylpyridin-3-yl)propan-1-ol | A2B Chem | ₹ 20,619.96 - ₹ 1,73,515.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-(4-Methyl-3-pyridinyl)-1-propanol
SMILES: OCCCC1=C(C)C=CN=C1
Tpsa: 33.12
Logp: 1.31492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(4-Methyl-3-pyridinyl)-1-propanol
SMILES:
OCCCC1=C(C)C=CN=C1
Tpsa:
33.12
Logp:
1.31492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: Benzoic acid,4-ethoxy-5-methoxy-2-nitro
SMILES: O=C(O)C1=CC(OC)=C(OCC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.7003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
Benzoic acid,4-ethoxy-5-methoxy-2-nitro
SMILES:
O=C(O)C1=CC(OC)=C(OCC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.7003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(OC)C(CC(C1=CC(F)=CC=C1F)=O)=O
Tpsa: 60.44
Logp: 1.2797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(OC)C(CC(C1=CC(F)=CC=C1F)=O)=O
Tpsa:
60.44
Logp:
1.2797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1H-Pyrrole-3-acetic acid, 2,5-dimethyl-1-(4-methylphenyl)-
SMILES: O=C(O)CC1=C(C)N(C2=CC=C(C)C=C2)C(C)=C1
Tpsa: 42.23
Logp: 3.02966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1H-Pyrrole-3-acetic acid, 2,5-dimethyl-1-(4-methylphenyl)-
SMILES:
O=C(O)CC1=C(C)N(C2=CC=C(C)C=C2)C(C)=C1
Tpsa:
42.23
Logp:
3.02966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3