CS-W015275
1-Bromononane
Manufacturer: ChemScene
CAS Number: 693-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015275-25g | In Stock | ₹ 855.60 |
| 100g | CS-W015275-100g | In Stock | ₹ 941.16 |
| 500g | CS-W015275-500g | In Stock | ₹ 3,422.40 |
| 1kg | CS-W015275-1kg | In Stock | ₹ 6,245.88 |
CS-W015275 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00000278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉Br
Molecular Weight
207.16
Synonyms
Nonyl Bromide
SMILES
CCCCCCCCCBr
Tpsa
0
Logp
4.1319
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Bromononane / 25g / 602851394 / A1471058 / / 693-58-3 / MFCD00000278 / 207.155 / C9H19Br | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromononane 98% | 693-58-3 | MFCD00000278 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,580.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromononane 98% | 693-58-3 | MFCD00000278 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,707.90 | |
 | 1-Bromononane | Sigma Aldrich | ₹ 4,319.18 - ₹ 8,400.20 | |
 | 1-Bromononane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,689.32 | |
 | 693-58-3 | 1-Bromononane | A2B Chem | ₹ 598.92 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉Br
Molecular Weight: 207.16
Synonyms: Nonyl Bromide
SMILES: CCCCCCCCCBr
Tpsa: 0
Logp: 4.1319
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00000278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Br
Molecular Weight:
207.16
Synonyms:
Nonyl Bromide
SMILES:
CCCCCCCCCBr
Tpsa:
0
Logp:
4.1319
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00006889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 3-Nitrophthalhydrazide
SMILES: OC1=NN=C(O)C2=C1C=CC=C2[N+]([O-])=O
Tpsa: 109.38
Logp: 0.9492
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
3-Nitrophthalhydrazide
SMILES:
OC1=NN=C(O)C2=C1C=CC=C2[N+]([O-])=O
Tpsa:
109.38
Logp:
0.9492
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: o-Nitrotrifluoromethoxybenzene
SMILES: FC(F)(OC1=CC=CC=C1[N+]([O-])=O)F
Tpsa: 52.37
Logp: 2.4934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
o-Nitrotrifluoromethoxybenzene
SMILES:
FC(F)(OC1=CC=CC=C1[N+]([O-])=O)F
Tpsa:
52.37
Logp:
2.4934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 3-(Trifluoromethoxy)nitrobenzene
SMILES: FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1
Tpsa: 52.37
Logp: 2.4934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
3-(Trifluoromethoxy)nitrobenzene
SMILES:
FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1
Tpsa:
52.37
Logp:
2.4934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2