CS-0061061
2-Bromopropan-1-ol
Manufacturer: ChemScene
CAS Number: 598-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061061-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0061061-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0061061-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0061061-5g | In Stock | ₹ 18,395.40 |
CS-0061061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD00078663
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇BrO
Molecular Weight
138.99
Synonyms
(A'A A'A currency)-2-Bromo-1-propanol
SMILES
CC(CO)Br
Tpsa
20.23
Logp
0.7621
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMOPROPAN-1-OL / 0.25g / 486448280 / W17591 / 95.000 / 598-18-5 / MFCD00078663 / 138.992 / C3H7BrO | eMolecules | ₹ 12,342.89 | |
 | 598-18-5 | 2-bromopropan-1-ol | A2B Chem | ₹ 1,283.40 - ₹ 2,13,129.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00078663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: (A'A A'A currency)-2-Bromo-1-propanol
SMILES: CC(CO)Br
Tpsa: 20.23
Logp: 0.7621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00078663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
(A'A A'A currency)-2-Bromo-1-propanol
SMILES:
CC(CO)Br
Tpsa:
20.23
Logp:
0.7621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₃
Molecular Weight: 351.40
Synonyms: 4,4-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine
SMILES: CC(COC1=CC=NC=C1)(COC2=CC=NC=C2)COC3=CC=NC=C3
Tpsa: 66.36
Logp: 3.4147
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₃
Molecular Weight:
351.40
Synonyms:
4,4-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine
SMILES:
CC(COC1=CC=NC=C1)(COC2=CC=NC=C2)COC3=CC=NC=C3
Tpsa:
66.36
Logp:
3.4147
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid
SMILES: CC(N[C@@H]([C@H](O)C(O)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 103.7
Logp: -0.1805
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid
SMILES:
CC(N[C@@H]([C@H](O)C(O)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
103.7
Logp:
-0.1805
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: (R)-2-acetamido-2-(2-fluorophenyl)propanoicacid
SMILES: CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O
Tpsa: 66.4
Logp: 1.2616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
(R)-2-acetamido-2-(2-fluorophenyl)propanoicacid
SMILES:
CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O
Tpsa:
66.4
Logp:
1.2616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3