CS-1154511
2-((3S,5R,8S)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 134-28-1
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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
C₁₇H₂₈O₂
Molecular Weight
264.41
Synonyms
None
SMILES
C[C@@H]1C2=C(CC1)[C@@H](C)CC[C@@H]([C@@](OC(C)=O)(C)C)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134-28-1 | GUAI-1(5)-EN-11-OL | 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
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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: C₁₇H₂₈O₂
Molecular Weight: 264.41
Synonyms: None
SMILES: C[C@@H]1C2=C(CC1)[C@@H](C)CC[C@@H]([C@@](OC(C)=O)(C)C)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₂
Molecular Weight:
264.41
Synonyms:
None
SMILES:
C[C@@H]1C2=C(CC1)[C@@H](C)CC[C@@H]([C@@](OC(C)=O)(C)C)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.68
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2OCCS2
Tpsa: 9.23
Logp: 3.102
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClOS
Molecular Weight:
200.68
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2OCCS2
Tpsa:
9.23
Logp:
3.102
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.21
Synonyms: None
SMILES: O=C(NCCC)C1=NC=CC=C1
Tpsa: 41.99
Logp: 1.2214
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.21
Synonyms:
None
SMILES:
O=C(NCCC)C1=NC=CC=C1
Tpsa:
41.99
Logp:
1.2214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₅
Molecular Weight: 252.08
Synonyms: None
SMILES: N#CC=1N=C2C(=NC(Br)=CN2C1)NC
Tpsa: 66.01
Logp: 1.40518
H Acceptors: 5
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:
C₈H₆BrN₅
Molecular Weight:
252.08
Synonyms:
None
SMILES:
N#CC=1N=C2C(=NC(Br)=CN2C1)NC
Tpsa:
66.01
Logp:
1.40518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1