CS-0257711
{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanol
Manufacturer: ChemScene
CAS Number: 262425-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257711-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0257711-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0257711-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0257711-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0257711-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0257711-5g | In Stock | ₹ 2,56,320.00 |
CS-0257711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
4-[2-(1-pyrrolidinyl)ethoxy]Benzenemethanol
SMILES
OCC1=CC=C(OCCN2CCCC2)C=C1
Tpsa
32.7
Logp
1.6535
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262425-92-3 | {4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanol | A2B Chem | ₹ 43,343.00 - ₹ 2,59,257.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[2-(1-pyrrolidinyl)ethoxy]Benzenemethanol
SMILES: OCC1=CC=C(OCCN2CCCC2)C=C1
Tpsa: 32.7
Logp: 1.6535
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[2-(1-pyrrolidinyl)ethoxy]Benzenemethanol
SMILES:
OCC1=CC=C(OCCN2CCCC2)C=C1
Tpsa:
32.7
Logp:
1.6535
H Acceptors:
3
H Donors:
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Aethyl-2,5-dimethyl-pyrrol-3-carbaldehyd
SMILES: O=CC1=C(C)N(CC)C(C)=C1
Tpsa: 22
Logp: 1.93734
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Aethyl-2,5-dimethyl-pyrrol-3-carbaldehyd
SMILES:
O=CC1=C(C)N(CC)C(C)=C1
Tpsa:
22
Logp:
1.93734
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: O=C1SC(C)=C(C(C)C)N1
Tpsa: 32.86
Logp: 1.86822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
O=C1SC(C)=C(C(C)C)N1
Tpsa:
32.86
Logp:
1.86822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: 2-bromo-5-methylsulfonyl-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC=C1Br
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
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:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
2-bromo-5-methylsulfonyl-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC=C1Br
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2