CS-0015315
(3-Bromopropyl)benzene
Manufacturer: ChemScene
CAS Number: 637-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0015315-10g | In Stock | ₹ 979.00 |
| 25g | CS-0015315-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-0015315-100g | In Stock | ₹ 4,005.00 |
| 500g | CS-0015315-500g | In Stock | ₹ 19,758.00 |
| 1kg | CS-0015315-1kg | In Stock | ₹ 36,935.00 |
CS-0015315 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00000257
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br
Molecular Weight
199.09
Synonyms
3-Phenyl propyl bromide; (3-Bromopropyl)benzene
SMILES
BrCCCC1=CC=CC=C1
Tpsa
0
Logp
3.0141
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Bromopropyl)benzene / 250mg / 491602351 / A115699 / / 637-59-2 / MFCD00000257 / 199.091 / C9H11Br | eMolecules | ₹ 2,057.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-3-phenylpropane 98% | 637-59-2 | MFCD00000257 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,743.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-3-phenylpropane 98% | 637-59-2 | MFCD00000257 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,564.55 | |
 | 1-Bromo-3-phenylpropane | Sigma Aldrich | ₹ 2,901.10 - ₹ 15,598.83 | |
 | 637-59-2 | 1-Bromo-3-phenylpropane | A2B Chem | ₹ 712.00 - ₹ 13,706.00 |
Related Products
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: MFCD00000257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 3-Phenyl propyl bromide; (3-Bromopropyl)benzene
SMILES: BrCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.0141
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
3-Phenyl propyl bromide; (3-Bromopropyl)benzene
SMILES:
BrCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.0141
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 2.9176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
2.9176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98.41%
MDL No: MFCD00004503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: threo-2-amino-1-phenyl-1,3-propanediol
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.41%
MDL No:
MFCD00004503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
threo-2-amino-1-phenyl-1,3-propanediol
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00003237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Ethyl 2-furoate
SMILES: O=C(C1=CC=CO1)OCC
Tpsa: 39.44
Logp: 1.4563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Ethyl 2-furoate
SMILES:
O=C(C1=CC=CO1)OCC
Tpsa:
39.44
Logp:
1.4563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2