CS-0132321
1-Bromo-2-ethylbutane
Manufacturer: ChemScene
CAS Number: 3814-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0132321-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-0132321-100g | In Stock | ₹ 11,550.60 |
CS-0132321 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD00000219
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃Br
Molecular Weight
165.07
Synonyms
pentane, 3-(bromomethyl)-
SMILES
CCC(CC)CBr
Tpsa
0
Logp
2.8175
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-2-ethylbutane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,454.52 | |
 | 3814-34-4 | 1-Bromo-2-ethylbutane | A2B Chem | ₹ 1,540.08 - ₹ 2,652.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00000219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br
Molecular Weight: 165.07
Synonyms: pentane, 3-(bromomethyl)-
SMILES: CCC(CC)CBr
Tpsa: 0
Logp: 2.8175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00000219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br
Molecular Weight:
165.07
Synonyms:
pentane, 3-(bromomethyl)-
SMILES:
CCC(CC)CBr
Tpsa:
0
Logp:
2.8175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 4-26-00-00095 (Beilstein Handbook Reference)
SMILES: CN1N=NC2=CC=CC=C21
Tpsa: 30.71
Logp: 0.9683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00014572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
4-26-00-00095 (Beilstein Handbook Reference)
SMILES:
CN1N=NC2=CC=CC=C21
Tpsa:
30.71
Logp:
0.9683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134192
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: (1R,2S)-cyclopentane-1,2-diol
SMILES: O[C@H]1[C@@H](O)CCC1
Tpsa: 40.46
Logp: -0.1079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134192
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
(1R,2S)-cyclopentane-1,2-diol
SMILES:
O[C@H]1[C@@H](O)CCC1
Tpsa:
40.46
Logp:
-0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052824
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂S₂
Molecular Weight: 249.74
Synonyms: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES: NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa: 60.16
Logp: 1.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052824
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂S₂
Molecular Weight:
249.74
Synonyms:
2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES:
NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa:
60.16
Logp:
1.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3