CS-1085328
(R)-(Tetrahydro-5'H-spiro[cyclopropane-1,6'-indolizin]-8a'(1'H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2940861-03-8
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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
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
C(O)[C@@]12N(CC3(CC1)CC3)CCC2
Tpsa
23.47
Logp
1.3873
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: C(O)[C@@]12N(CC3(CC1)CC3)CCC2
Tpsa: 23.47
Logp: 1.3873
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
C(O)[C@@]12N(CC3(CC1)CC3)CCC2
Tpsa:
23.47
Logp:
1.3873
H Acceptors:
2
H Donors:
1
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: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: None
SMILES: [C@@](F)(F)(F)[C@@H]1C[C@@H](N)CC1
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
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:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
None
SMILES:
[C@@](F)(F)(F)[C@@H]1C[C@@H](N)CC1
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: [C@@H](C(O)=O)(NC)C1CCC1
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(NC)C1CCC1
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀FNO₅
Molecular Weight: 289.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(COC2)[H])[H]
Tpsa: 65.07
Logp: 1.1318
H Acceptors: 5
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:
C₁₃H₂₀FNO₅
Molecular Weight:
289.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(COC2)[H])[H]
Tpsa:
65.07
Logp:
1.1318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1