CS-0453776
2-Amino-1-(4-(benzyloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 56443-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453776-1g | In Stock | ₹ 1,64,116.00 |
| 5g | CS-0453776-5g | In Stock | ₹ 6,47,564.00 |
| 10g | CS-0453776-10g | In Stock | ₹ 12,53,654.00 |
CS-0453776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
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-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa
55.48
Logp
2.2577
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56443-72-2 | 2-AMINO-1-(4'-BENZYLOXYPHENYL)ETHANOL | A2B Chem | ₹ 28,391.00 - ₹ 4,16,075.00 |
Related Products
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-P305+P351+P338-P330-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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa: 55.48
Logp: 2.2577
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-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa:
55.48
Logp:
2.2577
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 1',5',6',7'-Tetrahydrospiro[cyclopentane-1,4'-cyclopenta[d]pyrimidine]-2'-thiol
SMILES: S=C1NC2(C3=C(N1)CCC3)CCCC2
Tpsa: 24.06
Logp: 2.2149
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
1',5',6',7'-Tetrahydrospiro[cyclopentane-1,4'-cyclopenta[d]pyrimidine]-2'-thiol
SMILES:
S=C1NC2(C3=C(N1)CCC3)CCCC2
Tpsa:
24.06
Logp:
2.2149
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 55.38
Logp: 6.2131
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
55.38
Logp:
6.2131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1