CS-0378171
(4-Propylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 82657-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0378171-25mg | In Stock | ₹ 80,511.96 |
CS-0378171 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
95+%
MDL No
MFCD06201146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
(4-n-propylphenyl)methanol
SMILES
OCC1=CC=C(CCC)C=C1
Tpsa
20.23
Logp
2.1314
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82657-70-3 | Benzenemethanol, 4-propyl- | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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: 95+%
MDL No: MFCD06201146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (4-n-propylphenyl)methanol
SMILES: OCC1=CC=C(CCC)C=C1
Tpsa: 20.23
Logp: 2.1314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06201146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(4-n-propylphenyl)methanol
SMILES:
OCC1=CC=C(CCC)C=C1
Tpsa:
20.23
Logp:
2.1314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1H-Imidazole-2-methanol, alpha-methyl- (9CI)
SMILES: OC(C)C1=NC=CN1
Tpsa: 48.91
Logp: 0.463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1H-Imidazole-2-methanol, alpha-methyl- (9CI)
SMILES:
OC(C)C1=NC=CN1
Tpsa:
48.91
Logp:
0.463
H Acceptors:
2
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2F)N=C1CC
Tpsa: 65.98
Logp: 1.1169
H Acceptors: 3
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2F)N=C1CC
Tpsa:
65.98
Logp:
1.1169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06202767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: 2-Thiophenemethanol, 5-nitro- (7CI,8CI,9CI)
SMILES: OCC1=CC=C([N+]([O-])=O)S1
Tpsa: 63.37
Logp: 1.1486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06202767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
2-Thiophenemethanol, 5-nitro- (7CI,8CI,9CI)
SMILES:
OCC1=CC=C([N+]([O-])=O)S1
Tpsa:
63.37
Logp:
1.1486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2