CS-0044753
(1,5-Dimethyl-1H-imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 709674-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044753-1g | In Stock | ₹ 82,308.72 |
CS-0044753 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
97%
MDL No
MFCD18808558
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
1H-Imidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES
OCC1=NC=C(C)N1C
Tpsa
38.05
Logp
0.22082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole-2-methanol,1,5-dimethyl-(9CI) | Aaron Chemicals LLC | -- | |
 | 709674-63-5 | (1,5-Dimethyl-1H-imidazol-2-yl)methanol | A2B Chem | -- |
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: MFCD18808558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1H-Imidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES: OCC1=NC=C(C)N1C
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18808558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1H-Imidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES:
OCC1=NC=C(C)N1C
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: (3-methoxy-2-thiophenyl)methanamine
SMILES: O=C(C1=CC2=NC=CC=C2S1)O
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
(3-methoxy-2-thiophenyl)methanamine
SMILES:
O=C(C1=CC2=NC=CC=C2S1)O
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 6-BroMo-2-fluoro-pyridin-3-aMine
SMILES: NC1=CC=C(Br)N=C1F
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
6-BroMo-2-fluoro-pyridin-3-aMine
SMILES:
NC1=CC=C(Br)N=C1F
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00059204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Acetylbenzylamine
SMILES: CC(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.3227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00059204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Acetylbenzylamine
SMILES:
CC(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.3227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2