CS-0045318
(2-Amino-5-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 77242-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045318-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0045318-5g | In Stock | ₹ 9,411.60 |
CS-0045318 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
2-Amino-5-nitrobenzyl alcohol
SMILES
OCC1=CC([N+]([O-])=O)=CC=C1N
Tpsa
89.39
Logp
0.6693
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Amino-5-nitrobenzyl alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Amino-5-nitrobenzyl alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 3,4-Dihydro-1,3,3-trimethylisoquinoline
SMILES: CC1(C)N=C(C)C2=C(C=CC=C2)C1
Tpsa: 12.36
Logp: 2.8303
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
3,4-Dihydro-1,3,3-trimethylisoquinoline
SMILES:
CC1(C)N=C(C)C2=C(C=CC=C2)C1
Tpsa:
12.36
Logp:
2.8303
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: None
SMILES: CNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa: 30.49
Logp: 1.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
None
SMILES:
CNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa:
30.49
Logp:
1.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02671066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Oxo-1-phenylimidazolidine, (2-Oxoimidazolidin-1-yl)benzene
SMILES: O=C1NCCN1C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.2162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02671066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Oxo-1-phenylimidazolidine, (2-Oxoimidazolidin-1-yl)benzene
SMILES:
O=C1NCCN1C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.2162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1