CS-0453225
(1-Phenyl-1H-pyrrol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 52160-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453225-5g | In Stock | ₹ 2,62,550.00 |
CS-0453225 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,550.00
GST (18%): ₹ 47,259.00
Total Price: ₹ 3,09,809.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
(1-Phenylpyrrol-2-yl)methanol
SMILES
C1=CC=C(C=C1)N2C=CC=C2CO
Tpsa
25.16
Logp
1.9696
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52160-53-9 | (1-Phenylpyrrol-2-yl)methanol | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: (1-Phenylpyrrol-2-yl)methanol
SMILES: C1=CC=C(C=C1)N2C=CC=C2CO
Tpsa: 25.16
Logp: 1.9696
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
(1-Phenylpyrrol-2-yl)methanol
SMILES:
C1=CC=C(C=C1)N2C=CC=C2CO
Tpsa:
25.16
Logp:
1.9696
H Acceptors:
2
H Donors:
1
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: C₁₈H₃₉O₃P
Molecular Weight: 334.47
Synonyms: Diethyl 1-Tetradecylphosphonate
SMILES: CCCCCCCCCCCCCCP(=O)(OCC)OCC
Tpsa: 35.53
Logp: 6.9536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉O₃P
Molecular Weight:
334.47
Synonyms:
Diethyl 1-Tetradecylphosphonate
SMILES:
CCCCCCCCCCCCCCP(=O)(OCC)OCC
Tpsa:
35.53
Logp:
6.9536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO
Molecular Weight: 233.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=C(C=CC(=C2)F)N
Tpsa: 43.09
Logp: 2.778
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉F₂NO
Molecular Weight:
233.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=C(C=CC(=C2)F)N
Tpsa:
43.09
Logp:
2.778
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₁FN₂O₂
Molecular Weight: 268.33
Synonyms: tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C
Tpsa: 50.36
Logp: 2.44
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂O₂
Molecular Weight:
268.33
Synonyms:
tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C
Tpsa:
50.36
Logp:
2.44
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5