CS-0490854
(1R,2S,5R)-1-(but-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 945736-77-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O
Molecular Weight
210.36
Synonyms
None
SMILES
C=CC(C)[C@@]1(O)[C@@H](CC[C@@H](C)C1)C(C)C
Tpsa
20.23
Logp
3.6318
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945736-77-6 | (1R,2S,5R)-2-isopropyl-5-methyl-1-(1-methylallyl)cyclohexanol | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O
Molecular Weight: 210.36
Synonyms: None
SMILES: C=CC(C)[C@@]1(O)[C@@H](CC[C@@H](C)C1)C(C)C
Tpsa: 20.23
Logp: 3.6318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O
Molecular Weight:
210.36
Synonyms:
None
SMILES:
C=CC(C)[C@@]1(O)[C@@H](CC[C@@H](C)C1)C(C)C
Tpsa:
20.23
Logp:
3.6318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20704869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Nicotinic acid, 5-amino-4,6-dimethyl-, ethyl ester (7CI)
SMILES: CCOC(=O)C1=C(C)C(N)=C(C)N=C1
Tpsa: 65.21
Logp: 1.45734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20704869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Nicotinic acid, 5-amino-4,6-dimethyl-, ethyl ester (7CI)
SMILES:
CCOC(=O)C1=C(C)C(N)=C(C)N=C1
Tpsa:
65.21
Logp:
1.45734
H Acceptors:
4
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 7-amino-2H,3,4-dihydropyranopyrimidine
SMILES: NC1=NC2=C(CCCO2)C=N1
Tpsa: 61.03
Logp: 0.3838
H Acceptors: 4
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
7-amino-2H,3,4-dihydropyranopyrimidine
SMILES:
NC1=NC2=C(CCCO2)C=N1
Tpsa:
61.03
Logp:
0.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28656741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1C(Br)=CC2C(=NNC=2)N=1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28656741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1C(Br)=CC2C(=NNC=2)N=1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0