CS-0654131
1H-Indene-1-pentanoic acid, octahydro-4-hydroxy-δ,7a-dimethyl-, ethyl ester, [1R-[1α(R*),3aβ,4α,7aα]]-
Manufacturer: ChemScene
CAS Number: 146434-16-4
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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
C₁₈H₃₂O₃
Molecular Weight
296.44
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])[C@@H](O)CCC1
Tpsa
46.53
Logp
3.9332
H Acceptors
3
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₃₂O₃
Molecular Weight: 296.44
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])[C@@H](O)CCC1
Tpsa: 46.53
Logp: 3.9332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₃
Molecular Weight:
296.44
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])[C@@H](O)CCC1
Tpsa:
46.53
Logp:
3.9332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇NO₂
Molecular Weight: 323.51
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(NC(C)=O)C)C)([H])[C@@H](O)CCC1
Tpsa: 49.33
Logp: 4.2848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇NO₂
Molecular Weight:
323.51
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(NC(C)=O)C)C)([H])[C@@H](O)CCC1
Tpsa:
49.33
Logp:
4.2848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)OC
Tpsa: 69.44
Logp: 1.7994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)OC
Tpsa:
69.44
Logp:
1.7994
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrCl
Molecular Weight: 245.54
Synonyms: None
SMILES: C=CCC1=C(C)C=C(Cl)C=C1Br
Tpsa: 0
Logp: 4.13942
H Acceptors: 0
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:
C₁₀H₁₀BrCl
Molecular Weight:
245.54
Synonyms:
None
SMILES:
C=CCC1=C(C)C=C(Cl)C=C1Br
Tpsa:
0
Logp:
4.13942
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2