CS-W020735
1,9-Dibromononane
Manufacturer: ChemScene
CAS Number: 4549-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020735-25g | In Stock | ₹ 941.16 |
| 500g | CS-W020735-500g | In Stock | ₹ 15,657.48 |
| 1kg | CS-W020735-1kg | In Stock | ₹ 25,839.12 |
CS-W020735 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00000279
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈Br₂
Molecular Weight
286.05
Synonyms
Nonamethylene dibromide
SMILES
BrCCCCCCCCCBr
Tpsa
0
Logp
4.5069
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,9-Dibromononane | Sigma Aldrich | ₹ 4,330.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Br₂
Molecular Weight: 286.05
Synonyms: Nonamethylene dibromide
SMILES: BrCCCCCCCCCBr
Tpsa: 0
Logp: 4.5069
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00000279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Br₂
Molecular Weight:
286.05
Synonyms:
Nonamethylene dibromide
SMILES:
BrCCCCCCCCCBr
Tpsa:
0
Logp:
4.5069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09923767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: (2-Chloropyridin-3-yl)acetonitrile; 2-Chloro-3-cyanomethylpyridine; 2-Chloropyridine-3-acetonitrile
SMILES: N#CCC1=CC=CN=C1Cl
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09923767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
(2-Chloropyridin-3-yl)acetonitrile; 2-Chloro-3-cyanomethylpyridine; 2-Chloropyridine-3-acetonitrile
SMILES:
N#CCC1=CC=CN=C1Cl
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.9074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.9074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00548197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-Bromo-2-methyl-4(3H)-quinazolinone; 6-Bromo-2-methyl-1H-quinazolin-4-one; 6-Bromo-2-methyl-3,4-dihydroquinazolin-4-one; 6-broMo-2-Methylquinazolin-4-ol
SMILES: O=C1N=C(C)NC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00548197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-Bromo-2-methyl-4(3H)-quinazolinone; 6-Bromo-2-methyl-1H-quinazolin-4-one; 6-Bromo-2-methyl-3,4-dihydroquinazolin-4-one; 6-broMo-2-Methylquinazolin-4-ol
SMILES:
O=C1N=C(C)NC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0