CS-0222733
(4,5-Dimethyl-1h-imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 115245-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222733-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0222733-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0222733-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0222733-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0222733-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0222733-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0222733-10g | In Stock | ₹ 4,62,537.36 |
CS-0222733 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
4,5-diMethyl-1H-iMidazol-2-yl)Methanol
SMILES
OCC1=NC(C)=C(C)N1
Tpsa
48.91
Logp
0.51884
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole-2-methanol, 4,5-dimethyl- | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 1,06,179.96 | |
 | 115245-13-1 | 1H-Imidazole-2-methanol, 4,5-dimethyl- | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 4,5-diMethyl-1H-iMidazol-2-yl)Methanol
SMILES: OCC1=NC(C)=C(C)N1
Tpsa: 48.91
Logp: 0.51884
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
4,5-diMethyl-1H-iMidazol-2-yl)Methanol
SMILES:
OCC1=NC(C)=C(C)N1
Tpsa:
48.91
Logp:
0.51884
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₄S
Molecular Weight: 236.67
Synonyms: dimethoxybenzene sulfonyl chloride
SMILES: O=S(C1=CC(OC)=CC(OC)=C1)(Cl)=O
Tpsa: 52.6
Logp: 1.6313
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClO₄S
Molecular Weight:
236.67
Synonyms:
dimethoxybenzene sulfonyl chloride
SMILES:
O=S(C1=CC(OC)=CC(OC)=C1)(Cl)=O
Tpsa:
52.6
Logp:
1.6313
H Acceptors:
4
H Donors:
0
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: C₉H₈BrNO₃S
Molecular Weight: 290.13
Synonyms: 2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa: 54.45
Logp: 1.226
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃S
Molecular Weight:
290.13
Synonyms:
2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa:
54.45
Logp:
1.226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa: 89.7
Logp: 0.2843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa:
89.7
Logp:
0.2843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1