CS-0583205
2-(4-Chlorophenyl)spiro[3.3]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1466868-77-8
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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
C₁₄H₁₅ClO₂
Molecular Weight
250.72
Synonyms
None
SMILES
C1CC2(C1)CC(C2)(C3=CC=C(C=C3)Cl)C(=O)O
Tpsa
37.3
Logp
3.6265
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466868-77-8 | 2-(4-chlorophenyl)spiro[3.3]heptane-2-carboxylic acid | A2B Chem | -- |
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: C₁₄H₁₅ClO₂
Molecular Weight: 250.72
Synonyms: None
SMILES: C1CC2(C1)CC(C2)(C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
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:
C₁₄H₁₅ClO₂
Molecular Weight:
250.72
Synonyms:
None
SMILES:
C1CC2(C1)CC(C2)(C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
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: C₁₅H₁₀INO
Molecular Weight: 347.15
Synonyms: 2-(4-Cyanophenyl)-3'-iodoacetophenone
SMILES: C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 3.58828
H Acceptors: 2
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:
C₁₅H₁₀INO
Molecular Weight:
347.15
Synonyms:
2-(4-Cyanophenyl)-3'-iodoacetophenone
SMILES:
C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
3.58828
H Acceptors:
2
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: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2
Tpsa: 51.56
Logp: 1.89542
H Acceptors: 4
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:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2
Tpsa:
51.56
Logp:
1.89542
H Acceptors:
4
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES: CCC(C)NCC1(CCCC1)O
Tpsa: 32.26
Logp: 1.6796
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES:
CCC(C)NCC1(CCCC1)O
Tpsa:
32.26
Logp:
1.6796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4