CS-0578643
(3-(Pyrrolidin-1-ylmethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 91271-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578643-5g | In Stock | ₹ 2,86,491.00 |
CS-0578643 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,491.00
GST (18%): ₹ 51,568.38
Total Price: ₹ 3,38,059.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
[3-(Pyrrolidin-1-ylmethyl)phenyl]methanol
SMILES
C1CCN(C1)CC2=CC(=CC=C2)CO
Tpsa
23.47
Logp
1.7747
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91271-59-9 | [3-(PYRROLIDIN-1-YLMETHYL)PHENYL]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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: [3-(Pyrrolidin-1-ylmethyl)phenyl]methanol
SMILES: C1CCN(C1)CC2=CC(=CC=C2)CO
Tpsa: 23.47
Logp: 1.7747
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
[3-(Pyrrolidin-1-ylmethyl)phenyl]methanol
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)CO
Tpsa:
23.47
Logp:
1.7747
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa: 17.07
Logp: 4.45654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa:
17.07
Logp:
4.45654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES: CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa: 41.82
Logp: 2.6736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES:
CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa:
41.82
Logp:
2.6736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₅
Molecular Weight: 204.03
Synonyms: 2-AMINO-5-BROMO-3-HYDRAZINOPYRAZINE
SMILES: NNC1=NC(Br)=CN=C1N
Tpsa: 89.85
Logp: 0.1069
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₅
Molecular Weight:
204.03
Synonyms:
2-AMINO-5-BROMO-3-HYDRAZINOPYRAZINE
SMILES:
NNC1=NC(Br)=CN=C1N
Tpsa:
89.85
Logp:
0.1069
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1