CS-0357781
1-(4-(1H-pyrrol-1-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 439110-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357781-1g | In Stock | ₹ 1,21,152.96 |
CS-0357781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
SMILES
CC(C1=CC=C(N2C=CC=C2)C=C1)O
Tpsa
25.16
Logp
2.5306
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439110-83-5 | 1-[4-(1H-pyrrol-1-yl)phenyl]ethan-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
SMILES: CC(C1=CC=C(N2C=CC=C2)C=C1)O
Tpsa: 25.16
Logp: 2.5306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
SMILES:
CC(C1=CC=C(N2C=CC=C2)C=C1)O
Tpsa:
25.16
Logp:
2.5306
H Acceptors:
2
H Donors:
1
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: C₇H₁₆Cl₂N₄O
Molecular Weight: 243.13
Synonyms: 1-[4-(2-Methoxyethyl)-4{H}-1,2,4-triazol-3-yl]ethanamine
SMILES: CC(C1=NN=CN1CCOC)N.Cl.Cl
Tpsa: 65.96
Logp: 0.7878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₄O
Molecular Weight:
243.13
Synonyms:
1-[4-(2-Methoxyethyl)-4{H}-1,2,4-triazol-3-yl]ethanamine
SMILES:
CC(C1=NN=CN1CCOC)N.Cl.Cl
Tpsa:
65.96
Logp:
0.7878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES: O=C1N(C2=CC=C(C(C=CN(C)C)=O)C=C2)CC1(C)C
Tpsa: 40.62
Logp: 2.3174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES:
O=C1N(C2=CC=C(C(C=CN(C)C)=O)C=C2)CC1(C)C
Tpsa:
40.62
Logp:
2.3174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-{4-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-4(1H)-pyridinone
SMILES: O=C1C=CN(C2=CC=C(C(C=CN(C)C)=O)C=C2)C=C1
Tpsa: 42.31
Logp: 2.0955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-{4-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-4(1H)-pyridinone
SMILES:
O=C1C=CN(C2=CC=C(C(C=CN(C)C)=O)C=C2)C=C1
Tpsa:
42.31
Logp:
2.0955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4