CS-0223762
2-Bromo-3-methylbut-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 99806-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0223762-1g | In Stock | ₹ 2,20,145.88 |
| 5g | CS-0223762-5g | In Stock | ₹ 6,22,876.80 |
| 10g | CS-0223762-10g | In Stock | ₹ 9,20,112.24 |
CS-0223762 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,145.88
GST (18%): ₹ 39,626.258
Total Price: ₹ 2,59,772.138
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrO
Molecular Weight
165.03
Synonyms
3-bromo-4-hydroxy-2-methyl-1-butene
SMILES
C=C(C)C(Br)CO
Tpsa
20.23
Logp
1.3183
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: 3-bromo-4-hydroxy-2-methyl-1-butene
SMILES: C=C(C)C(Br)CO
Tpsa: 20.23
Logp: 1.3183
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:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
3-bromo-4-hydroxy-2-methyl-1-butene
SMILES:
C=C(C)C(Br)CO
Tpsa:
20.23
Logp:
1.3183
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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: Ethanethioamide,2-cyano-2-cyclopentylidene
SMILES: N#CC(C(N)=S)=C1CCCC1
Tpsa: 49.81
Logp: 1.66668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
Ethanethioamide,2-cyano-2-cyclopentylidene
SMILES:
N#CC(C(N)=S)=C1CCCC1
Tpsa:
49.81
Logp:
1.66668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 4-Methyl-1H-pyrazole-5-carbonitrile
SMILES: N#CC1=NNC=C1C
Tpsa: 52.47
Logp: 0.5898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
4-Methyl-1H-pyrazole-5-carbonitrile
SMILES:
N#CC1=NNC=C1C
Tpsa:
52.47
Logp:
0.5898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 4,6-dichloro-N,N,5-trimethylpyrimidine-2-amine
SMILES: CC1=C(Cl)N=C(N(C)C)N=C1Cl
Tpsa: 29.02
Logp: 2.15782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
4,6-dichloro-N,N,5-trimethylpyrimidine-2-amine
SMILES:
CC1=C(Cl)N=C(N(C)C)N=C1Cl
Tpsa:
29.02
Logp:
2.15782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1