CS-0326615
3-(Pyrrolidin-1-ylmethyl)phenol
Manufacturer: ChemScene
CAS Number: 69383-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326615-5g | In Stock | ₹ 1,45,623.12 |
CS-0326615 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
3-(1-Pyrrolidinylmethyl)phenol
SMILES
C1CCN(C1)CC2=CC(=CC=C2)O
Tpsa
23.47
Logp
1.988
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69383-70-6 | 3-(1-Pyrrolidinylmethyl)phenol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(1-Pyrrolidinylmethyl)phenol
SMILES: C1CCN(C1)CC2=CC(=CC=C2)O
Tpsa: 23.47
Logp: 1.988
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(1-Pyrrolidinylmethyl)phenol
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)O
Tpsa:
23.47
Logp:
1.988
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: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa: 55.76
Logp: 4.0159
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa:
55.76
Logp:
4.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-(5-chloro-2-methoxy-phenyl)-3-oxo-propionitrile
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)CC#N
Tpsa: 50.09
Logp: 2.44498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-(5-chloro-2-methoxy-phenyl)-3-oxo-propionitrile
SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)CC#N
Tpsa:
50.09
Logp:
2.44498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES: O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa: 65.21
Logp: 1.59892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES:
O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa:
65.21
Logp:
1.59892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2