CS-0539510
Spiro[2.5]Octane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83115-72-4
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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
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
Spiro[2.5]octane-8-carboxylic acid
SMILES
C1CCC2(CC2)C(C1)C(=O)O
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Spiro[2.5]octane-8-carboxylic acid
SMILES: C1CCC2(CC2)C(C1)C(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Spiro[2.5]octane-8-carboxylic acid
SMILES:
C1CCC2(CC2)C(C1)C(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
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: C₁₄H₁₆ClN₃
Molecular Weight: 261.75
Synonyms: 4-[4-(2-Chlorophenyl)-1H-Pyrazol-1-Yl]Piperidine
SMILES: C1=CC=C(C(=C1)C2=CN(C3CCNCC3)N=C2)Cl
Tpsa: 29.85
Logp: 3.128
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:
C₁₄H₁₆ClN₃
Molecular Weight:
261.75
Synonyms:
4-[4-(2-Chlorophenyl)-1H-Pyrazol-1-Yl]Piperidine
SMILES:
C1=CC=C(C(=C1)C2=CN(C3CCNCC3)N=C2)Cl
Tpsa:
29.85
Logp:
3.128
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: C₁₄H₂₁BrN₂OS
Molecular Weight: 345.30
Synonyms: N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR
SMILES: O=C(C(S1)=CC2=C1CCNC2)NC3CCCCC3.[H]Br
Tpsa: 41.13
Logp: 3.0342
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁BrN₂OS
Molecular Weight:
345.30
Synonyms:
N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR
SMILES:
O=C(C(S1)=CC2=C1CCNC2)NC3CCCCC3.[H]Br
Tpsa:
41.13
Logp:
3.0342
H Acceptors:
3
H Donors:
2
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: C₂₁H₁₅N₃O
Molecular Weight: 325.36
Synonyms: 2-(2-Hydroxyphenyl)-4,6-diphenyl-1,3,5-triazine
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3O)C4=CC=CC=C4
Tpsa: 58.9
Logp: 4.5782
H Acceptors: 4
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:
C₂₁H₁₅N₃O
Molecular Weight:
325.36
Synonyms:
2-(2-Hydroxyphenyl)-4,6-diphenyl-1,3,5-triazine
SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3O)C4=CC=CC=C4
Tpsa:
58.9
Logp:
4.5782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3