CS-0275878
1-(2-Bromophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 210408-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275878-5g | In Stock | ₹ 1,93,130.00 |
CS-0275878 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
1-(2-bromophenyl)-2-propanol
SMILES
CC(CC1=CC=CC=C1Br)O
Tpsa
20.23
Logp
2.3724
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210408-48-3 | 1-(2-Bromophenyl)propan-2-ol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 1-(2-bromophenyl)-2-propanol
SMILES: CC(CC1=CC=CC=C1Br)O
Tpsa: 20.23
Logp: 2.3724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
1-(2-bromophenyl)-2-propanol
SMILES:
CC(CC1=CC=CC=C1Br)O
Tpsa:
20.23
Logp:
2.3724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA
SMILES: CC(CC1=CC=CC2=CC=CC=C21)CN
Tpsa: 26.02
Logp: 2.9771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA
SMILES:
CC(CC1=CC=CC2=CC=CC=C21)CN
Tpsa:
26.02
Logp:
2.9771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: CC(CC1=CC=CO1)(CN)O
Tpsa: 59.39
Logp: 0.5318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
CC(CC1=CC=CO1)(CN)O
Tpsa:
59.39
Logp:
0.5318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC(CC1=CC=CS1)(CN)O
Tpsa: 46.25
Logp: 1.0003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC(CC1=CC=CS1)(CN)O
Tpsa:
46.25
Logp:
1.0003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3