CS-0094583
1-(3-Nitrophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 119273-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094583-1g | In Stock | ₹ 92,404.80 |
| 5g | CS-0094583-5g | In Stock | ₹ 2,24,509.44 |
CS-0094583 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
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
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
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
Purity: 97%
MDL No: MFCD00234158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 2-Methoxy-3-nitro-6-brom-pyridin
SMILES: O=[N+](C1=CC=C(Br)N=C1OC)[O-]
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00234158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
2-Methoxy-3-nitro-6-brom-pyridin
SMILES:
O=[N+](C1=CC=C(Br)N=C1OC)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2