CS-W015982
(2-Butyl-4-chloro-1H-imidazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 79047-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015982-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-W015982-5g | In Stock | ₹ 8,277.00 |
| 25g | CS-W015982-25g | In Stock | ₹ 29,459.00 |
CS-W015982 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O
Molecular Weight
188.66
Synonyms
2-n-Butyl-4-chloro-5-hydroxymethyl imidazole
SMILES
CCCCC1=NC(Cl)=C(CO)N1
Tpsa
48.91
Logp
1.898
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Butyl-4-chloro-1H-imidazol-5-yl)methanol / 1g / 528955958 / A449084 / / 79047-41-9 / MFCD00153932 / 188.660 / C8H13ClN2O | eMolecules | ₹ 5,371.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole 97% | 79047-41-9 | MFCD00153932 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,391.30 | |
 | 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole | Sigma Aldrich | ₹ 13,358.05 | |
 | (2-Butyl-4-chloro-1H-imidazol-5-yl)methanol | Aaron Chemicals LLC | ₹ 534.00 - ₹ 27,768.00 | |
 | 79047-41-9 | (2-Butyl-4-chloro-1H-imidazol-5-yl)methanol | A2B Chem | ₹ 2,225.00 - ₹ 45,301.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.66
Synonyms: 2-n-Butyl-4-chloro-5-hydroxymethyl imidazole
SMILES: CCCCC1=NC(Cl)=C(CO)N1
Tpsa: 48.91
Logp: 1.898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.66
Synonyms:
2-n-Butyl-4-chloro-5-hydroxymethyl imidazole
SMILES:
CCCCC1=NC(Cl)=C(CO)N1
Tpsa:
48.91
Logp:
1.898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00013626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl
Molecular Weight: 188.66
Synonyms: o-Chlorobiphenyl
SMILES: ClC1=CC=CC=C1C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00013626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl
Molecular Weight:
188.66
Synonyms:
o-Chlorobiphenyl
SMILES:
ClC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00018986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: 4-(3-chloropropoxy)-4-fluorobenzene
SMILES: FC1=CC=C(OCCCCl)C=C1
Tpsa: 9.23
Logp: 2.8334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
4-(3-chloropropoxy)-4-fluorobenzene
SMILES:
FC1=CC=C(OCCCCl)C=C1
Tpsa:
9.23
Logp:
2.8334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039073
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: p-Hydrazinobenzoic acid hydrochloride
SMILES: NNC1=CC=C(C(O)=O)C=C1.Cl
Tpsa: 75.35
Logp: 1.0922
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039073
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
p-Hydrazinobenzoic acid hydrochloride
SMILES:
NNC1=CC=C(C(O)=O)C=C1.Cl
Tpsa:
75.35
Logp:
1.0922
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2