CS-0511318
4-(2-(Benzylamino)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 52447-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511318-5g | In Stock | ₹ 1,71,376.68 |
CS-0511318 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
4-(2-Benzylaminoethyl)-phenol
SMILES
OC1=CC=C(CCNCC2=CC=CC=C2)C=C1
Tpsa
32.26
Logp
2.7245
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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+P364-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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 4-(2-Benzylaminoethyl)-phenol
SMILES: OC1=CC=C(CCNCC2=CC=CC=C2)C=C1
Tpsa: 32.26
Logp: 2.7245
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
4-(2-Benzylaminoethyl)-phenol
SMILES:
OC1=CC=C(CCNCC2=CC=CC=C2)C=C1
Tpsa:
32.26
Logp:
2.7245
H Acceptors:
2
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: Benzoic acid, 4-cyano-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa: 93.23
Logp: 1.25308
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
Benzoic acid, 4-cyano-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa:
93.23
Logp:
1.25308
H Acceptors:
5
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C1(CC2NCCC2)=CC=NC=C1
Tpsa: 24.92
Logp: 1.3761
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C1(CC2NCCC2)=CC=NC=C1
Tpsa:
24.92
Logp:
1.3761
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: C₁₀H₇FN₂O₅
Molecular Weight: 254.17
Synonyms: None
SMILES: O=C(O)C=CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.3132
H Acceptors: 4
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:
C₁₀H₇FN₂O₅
Molecular Weight:
254.17
Synonyms:
None
SMILES:
O=C(O)C=CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.3132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4