CS-0139638
3-Bromo-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 40145-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139638-50mg | In Stock | ₹ 3,560.00 |
| 100mg | CS-0139638-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0139638-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0139638-1g | In Stock | ₹ 24,030.00 |
CS-0139638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉BrO
Molecular Weight
153.02
Synonyms
3-Bromo-2-methyl-1-propanol
SMILES
OCC(C)CBr
Tpsa
20.23
Logp
1.0097
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-2-METHYLPROPAN-1-OL | 40145-08-2 | MFCD01365869 | 1g | eMolecules | ₹ 49,689.59 | |
 | 40145-08-2 | 3-Bromo-2-methylpropan-1-ol | A2B Chem | ₹ 2,492.00 - ₹ 47,259.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BrO
Molecular Weight: 153.02
Synonyms: 3-Bromo-2-methyl-1-propanol
SMILES: OCC(C)CBr
Tpsa: 20.23
Logp: 1.0097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BrO
Molecular Weight:
153.02
Synonyms:
3-Bromo-2-methyl-1-propanol
SMILES:
OCC(C)CBr
Tpsa:
20.23
Logp:
1.0097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₃
Molecular Weight: 204.27
Synonyms: tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCN)CCO
Tpsa: 75.79
Logp: 0.1745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₃
Molecular Weight:
204.27
Synonyms:
tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCN)CCO
Tpsa:
75.79
Logp:
0.1745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01863202
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863202
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2