CS-W007337
3-Bromopropan-1-ol
Manufacturer: ChemScene
CAS Number: 627-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007337-5g | In Stock | ₹ 890.00 |
| 25g | CS-W007337-25g | In Stock | ₹ 1,157.00 |
| 50g | CS-W007337-50g | In Stock | ₹ 1,691.00 |
| 100g | CS-W007337-100g | In Stock | ₹ 2,670.00 |
| 500g | CS-W007337-500g | In Stock | ₹ 8,366.00 |
| 1kg | CS-W007337-1kg | In Stock | ₹ 16,732.00 |
CS-W007337 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00002942
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇BrO
Molecular Weight
138.99
Synonyms
None
SMILES
OCCCBr
Tpsa
20.23
Logp
0.7637
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromopropan-1-ol / 5g / 490553387 / A316010 / / 627-18-9 / MFCD00002942 / 138.992 / C3H7BrO | eMolecules | ₹ 2,513.36 | |
 | Chem-Impex International, Inc. 3-Bromo-1-propanol | 627-18-9 | MFCD00002942 | 100G | Chem-Impex International, Inc. | ₹ 6,813.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-1-propanol 97% | 627-18-9 | MFCD00002942 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,408.00 | |
 | Chem-Impex International, Inc. 3-Bromo-1-propanol | 627-18-9 | MFCD00002942 | 25G | Chem-Impex International, Inc. | ₹ 3,185.31 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: None
SMILES: OCCCBr
Tpsa: 20.23
Logp: 0.7637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
None
SMILES:
OCCCBr
Tpsa:
20.23
Logp:
0.7637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO₂S
Molecular Weight: 194.61
Synonyms: dimethyl [2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES: O=S(C1=CC=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 1.7532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO₂S
Molecular Weight:
194.61
Synonyms:
dimethyl [2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES:
O=S(C1=CC=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
1.7532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00083522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N
Molecular Weight: 147.10
Synonyms: Benzenamine, 3,4,5-trifluoro-
SMILES: NC1=CC(F)=C(F)C(F)=C1
Tpsa: 26.02
Logp: 1.6861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00083522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N
Molecular Weight:
147.10
Synonyms:
Benzenamine, 3,4,5-trifluoro-
SMILES:
NC1=CC(F)=C(F)C(F)=C1
Tpsa:
26.02
Logp:
1.6861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03426065
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: PYRIMIDINE-5-CARBOXYALDEHYDE
SMILES: N1=CN=CC(=C1)C=O
Tpsa: 42.85
Logp: 0.2891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426065
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
PYRIMIDINE-5-CARBOXYALDEHYDE
SMILES:
N1=CN=CC(=C1)C=O
Tpsa:
42.85
Logp:
0.2891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1