CS-0227479
1-Bromo-3-ethyl-3-pentanol
Manufacturer: ChemScene
CAS Number: 210219-74-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅BrO
Molecular Weight
195.10
Synonyms
None
SMILES
CCC(O)(CC)CCBr
Tpsa
20.23
Logp
2.3225
H Acceptors
1
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BrO
Molecular Weight: 195.10
Synonyms: None
SMILES: CCC(O)(CC)CCBr
Tpsa: 20.23
Logp: 2.3225
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅BrO
Molecular Weight:
195.10
Synonyms:
None
SMILES:
CCC(O)(CC)CCBr
Tpsa:
20.23
Logp:
2.3225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethylidene]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC/C(CC1)=C\CN(C(C2=C3C=CC=C2)=O)C3=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.2399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethylidene]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC/C(CC1)=C\CN(C(C2=C3C=CC=C2)=O)C3=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.2399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C1N(C/C=C2CNC\2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 0.8122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C1N(C/C=C2CNC\2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
0.8122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5-Cyclohexylsalicylic acid
SMILES: O=C(O)C1=CC(C2CCCCC2)=CC=C1O
Tpsa: 57.53
Logp: 3.1381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5-Cyclohexylsalicylic acid
SMILES:
O=C(O)C1=CC(C2CCCCC2)=CC=C1O
Tpsa:
57.53
Logp:
3.1381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2