CS-0881616
2-(2-Azaspiro[3.3]heptan-6-ylidene)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2578392-12-6
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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
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
None
SMILES
O=C(O)/C=C(C1)\CC21CNC2.Cl
Tpsa
49.33
Logp
0.8026
H Acceptors
2
H Donors
2
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: O=C(O)/C=C(C1)\CC21CNC2.Cl
Tpsa: 49.33
Logp: 0.8026
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
O=C(O)/C=C(C1)\CC21CNC2.Cl
Tpsa:
49.33
Logp:
0.8026
H Acceptors:
2
H Donors:
2
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: C₁₇H₃₀O₃Si
Molecular Weight: 310.50
Synonyms: None
SMILES: O=C[C@]1(C#C[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)OC1
Tpsa: 35.53
Logp: 3.9284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₃Si
Molecular Weight:
310.50
Synonyms:
None
SMILES:
O=C[C@]1(C#C[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)OC1
Tpsa:
35.53
Logp:
3.9284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: N#CC1=CC(F)=CC(C2CC2)=C1
Tpsa: 23.79
Logp: 2.57478
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(C2CC2)=C1
Tpsa:
23.79
Logp:
2.57478
H Acceptors:
1
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: C₁₁H₁₀F₂O₄S
Molecular Weight: 276.26
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)F)=CC(S(=O)(C2CC2)=O)=C1
Tpsa: 71.44
Logp: 2.2585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄S
Molecular Weight:
276.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)F)=CC(S(=O)(C2CC2)=O)=C1
Tpsa:
71.44
Logp:
2.2585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4