CS-0030197
Benzenebutanamine, 4-nitro-
Manufacturer: ChemScene
CAS Number: 80258-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030197-1g | In Stock | ₹ 87,665.00 |
CS-0030197 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
NCCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.16
Logp
1.8762
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80258-63-5 | 4-(4-nitrophenyl)butan-1-amine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: NCCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.16
Logp: 1.8762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
NCCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.16
Logp:
1.8762
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1C)OC(C)(C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1C)OC(C)(C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08443938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: Methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa: 95.46
Logp: 1.7261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08443938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
Methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa:
95.46
Logp:
1.7261
H Acceptors:
5
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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
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:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2