CS-0220466
2-[[[(Tetrahydro-2-furanyl)methyl]amino]methyl]phenol
Manufacturer: ChemScene
CAS Number: 202198-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220466-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0220466-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0220466-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0220466-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0220466-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0220466-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0220466-10g | In Stock | ₹ 1,70,079.00 |
CS-0220466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
2-{[(oxolan-2-ylmethyl)amino]methyl}phenol
SMILES
C1=CC=C(C(=C1)CNCC2CCCO2)O
Tpsa
41.49
Logp
1.6608
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202198-95-6 | 2-((((Tetrahydrofuran-2-yl)methyl)amino)methyl)phenol | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-{[(oxolan-2-ylmethyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNCC2CCCO2)O
Tpsa: 41.49
Logp: 1.6608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-{[(oxolan-2-ylmethyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNCC2CCCO2)O
Tpsa:
41.49
Logp:
1.6608
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-Cyclohexylaminomethyl-phenol
SMILES: OC1=CC=CC=C1CNC2CCCCC2
Tpsa: 32.26
Logp: 2.8145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-Cyclohexylaminomethyl-phenol
SMILES:
OC1=CC=CC=C1CNC2CCCCC2
Tpsa:
32.26
Logp:
2.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[(4-Methoxy-phenylamino)-methyl]-phenol
SMILES: COC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[(4-Methoxy-phenylamino)-methyl]-phenol
SMILES:
COC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-[(4-Ethoxyanilino)methyl]phenol
SMILES: CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.403
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-[(4-Ethoxyanilino)methyl]phenol
SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5