CS-0512369
4-(2-Nitrophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 170883-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512369-5g | In Stock | ₹ 2,62,155.84 |
CS-0512369 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,155.84
GST (18%): ₹ 47,188.051
Total Price: ₹ 3,09,343.891
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
2-Nitro-benzenebutanol
SMILES
O=[N+]([O-])C1=CC=CC=C1CCCCO
Tpsa
63.37
Logp
1.9098
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170883-85-9 | 2-Nitro-benzenebutanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Nitro-benzenebutanol
SMILES: O=[N+]([O-])C1=CC=CC=C1CCCCO
Tpsa: 63.37
Logp: 1.9098
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Nitro-benzenebutanol
SMILES:
O=[N+]([O-])C1=CC=CC=C1CCCCO
Tpsa:
63.37
Logp:
1.9098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08704819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: methyl (2S)-2-amino-2-(4-fluorophenyl)acetate
SMILES: O=C(OC)[C@@H](N)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 0.9985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
methyl (2S)-2-amino-2-(4-fluorophenyl)acetate
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
0.9985
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 1-(2-methoxy-4-nitro-phenyl)-piperazine
SMILES: O=[N+](C1=CC=C(N2CCNCC2)C(OC)=C1)[O-]
Tpsa: 67.64
Logp: 1.013
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
1-(2-methoxy-4-nitro-phenyl)-piperazine
SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C(OC)=C1)[O-]
Tpsa:
67.64
Logp:
1.013
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Methyl-4-nitro-1,2-benzenediamine
SMILES: NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa: 95.18
Logp: 1.06762
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Methyl-4-nitro-1,2-benzenediamine
SMILES:
NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa:
95.18
Logp:
1.06762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1