CS-1000302
(4R,4aS,7aS,12bS)-3-(cyclopropylmethyl)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-ol
Manufacturer: ChemScene
CAS Number: 1058708-33-0
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
C₂₁H₂₅NO₂
Molecular Weight
323.43
Synonyms
None
SMILES
O[C@@]12[C@]34C5=C(C[C@]1(N(CC6CC6)CC3)[H])C=CC=C5O[C@]4(C(=C)CC2)[H]
Tpsa
32.7
Logp
2.8069
H Acceptors
3
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-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: C₂₁H₂₅NO₂
Molecular Weight: 323.43
Synonyms: None
SMILES: O[C@@]12[C@]34C5=C(C[C@]1(N(CC6CC6)CC3)[H])C=CC=C5O[C@]4(C(=C)CC2)[H]
Tpsa: 32.7
Logp: 2.8069
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:
C₂₁H₂₅NO₂
Molecular Weight:
323.43
Synonyms:
None
SMILES:
O[C@@]12[C@]34C5=C(C[C@]1(N(CC6CC6)CC3)[H])C=CC=C5O[C@]4(C(=C)CC2)[H]
Tpsa:
32.7
Logp:
2.8069
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: C₂₈H₃₇N₅O₁₀S₂
Molecular Weight: 667.75
Synonyms: None
SMILES: C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=C\CC)/C=3N=C(NC(OC(C)(C)C)=O)SC3)=O)C2=O)(SCC1COC(N)=O)[H]
Tpsa: 205.55
Logp: 3.1228
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇N₅O₁₀S₂
Molecular Weight:
667.75
Synonyms:
None
SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=C\CC)/C=3N=C(NC(OC(C)(C)C)=O)SC3)=O)C2=O)(SCC1COC(N)=O)[H]
Tpsa:
205.55
Logp:
3.1228
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: O=C1[C@]2([C@]([C@]3(C[C@@]2(CC3)[H])[H])(C(=O)N1CCCCN4CCNCC4)[H])[H]
Tpsa: 52.65
Logp: 0.7029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
O=C1[C@]2([C@]([C@]3(C[C@@]2(CC3)[H])[H])(C(=O)N1CCCCN4CCNCC4)[H])[H]
Tpsa:
52.65
Logp:
0.7029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₉
Molecular Weight: 451.39
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C3=C(N=C2)C(=O)N=C(NC(C)=O)N3
Tpsa: 180.8
Logp: -0.5981
H Acceptors: 12
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:
C₁₈H₂₁N₅O₉
Molecular Weight:
451.39
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C3=C(N=C2)C(=O)N=C(NC(C)=O)N3
Tpsa:
180.8
Logp:
-0.5981
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
6