CS-0094582
3-(Benzylamino)phenol
Manufacturer: ChemScene
CAS Number: 46457-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094582-1g | In Stock | ₹ 77,875.00 |
| 5g | CS-0094582-5g | In Stock | ₹ 2,01,496.00 |
CS-0094582 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
N-benzyl-3-hydroxybenzenamine
SMILES
OC1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa
32.26
Logp
3.0043
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-benzyl-3-hydroxybenzenamine
SMILES: OC1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa: 32.26
Logp: 3.0043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-benzyl-3-hydroxybenzenamine
SMILES:
OC1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa:
32.26
Logp:
3.0043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OC(C)CC1=CC([N+]([O-])=O)=CC=C1
Tpsa: 63.37
Logp: 1.5181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OC(C)CC1=CC([N+]([O-])=O)=CC=C1
Tpsa:
63.37
Logp:
1.5181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11174616
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11174616
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-amino-1,5-dimethyl-2(1H)-Pyridinone
SMILES: O=C1C(N)=CC(C)=CN1C
Tpsa: 48.02
Logp: 0.27592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-amino-1,5-dimethyl-2(1H)-Pyridinone
SMILES:
O=C1C(N)=CC(C)=CN1C
Tpsa:
48.02
Logp:
0.27592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0