CS-W006971
4-(Pyridin-2-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 17945-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006971-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-W006971-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W006971-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-W006971-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-W006971-10g | In Stock | ₹ 41,411.04 |
CS-W006971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD12828284
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
4-(2-Pyridyl)-1-butanol
SMILES
OCCCCC1=NC=CC=C1
Tpsa
33.12
Logp
1.3966
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinebutanol | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 42,437.76 | |
 | 17945-79-8 | 4-(Pyridin-2-yl)butan-1-ol | A2B Chem | ₹ 4,962.48 - ₹ 20,619.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12828284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-(2-Pyridyl)-1-butanol
SMILES: OCCCCC1=NC=CC=C1
Tpsa: 33.12
Logp: 1.3966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12828284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-(2-Pyridyl)-1-butanol
SMILES:
OCCCCC1=NC=CC=C1
Tpsa:
33.12
Logp:
1.3966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClN₃S
Molecular Weight: 151.62
Synonyms: 1,3-thiazole-2,4-diamine
SMILES: NC1=NC(N)=CS1.Cl
Tpsa: 64.93
Logp: 0.7293
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClN₃S
Molecular Weight:
151.62
Synonyms:
1,3-thiazole-2,4-diamine
SMILES:
NC1=NC(N)=CS1.Cl
Tpsa:
64.93
Logp:
0.7293
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: Tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate oxalate
SMILES: O=C(N1CC2(CNCCC2)C1)OC(C)(C)C.O=C(N3CC4(CNCCC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.3694
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
Tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate oxalate
SMILES:
O=C(N1CC2(CNCCC2)C1)OC(C)(C)C.O=C(N3CC4(CNCCC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.3694
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: Tetrahydro-3-(1-methylethyl)-2-[(1-methylethyl)imino]-5-phenyl-4H-1,3,5-thiadiazin-4-one
SMILES: O=C1N(C(C)C)/C(SCN1C2=CC=CC=C2)=N/C(C)C
Tpsa: 35.91
Logp: 3.7921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
Tetrahydro-3-(1-methylethyl)-2-[(1-methylethyl)imino]-5-phenyl-4H-1,3,5-thiadiazin-4-one
SMILES:
O=C1N(C(C)C)/C(SCN1C2=CC=CC=C2)=N/C(C)C
Tpsa:
35.91
Logp:
3.7921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3