CS-0046255
2-(1H-Imidazol-5-yl)ethanol
Manufacturer: ChemScene
CAS Number: 872-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046255-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0046255-5g | In Stock | ₹ 15,664.00 |
| 25g | CS-0046255-25g | In Stock | ₹ 50,107.00 |
CS-0046255 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
Imidazolyl-4-ethanol
SMILES
OCCC1=CN=CN1
Tpsa
48.91
Logp
-0.0555
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Imidazolyl-4-ethanol
SMILES: OCCC1=CN=CN1
Tpsa: 48.91
Logp: -0.0555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Imidazolyl-4-ethanol
SMILES:
OCCC1=CN=CN1
Tpsa:
48.91
Logp:
-0.0555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28671026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 5-bromo-1,2-benzothiazol-3-one
SMILES: O=C1NSC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28671026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
5-bromo-1,2-benzothiazol-3-one
SMILES:
O=C1NSC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13192027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: benzoic acid, 2-chloro-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC=C1Cl
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
benzoic acid, 2-chloro-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1Cl
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClFN
Molecular Weight: 274.52
Synonyms: None
SMILES: CC1=NC2=C(F)C=C(Br)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.09822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClFN
Molecular Weight:
274.52
Synonyms:
None
SMILES:
CC1=NC2=C(F)C=C(Br)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.09822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0