CS-0056006
2-Chloro-1,2-dicyclopropylethan-1-one
Manufacturer: ChemScene
CAS Number: 39250-97-0
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Purity
98%
MDL No
MFCD20625733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClO
Molecular Weight
158.63
Synonyms
Ethanone, 2-chloro-1,2-dicyclopropyl- (9CI)
SMILES
O=C(C1CC1)C(Cl)C2CC2
Tpsa
17.07
Logp
1.9829
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39250-97-0 | Ethanone, 2-chloro-1,2-dicyclopropyl- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20625733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClO
Molecular Weight: 158.63
Synonyms: Ethanone, 2-chloro-1,2-dicyclopropyl- (9CI)
SMILES: O=C(C1CC1)C(Cl)C2CC2
Tpsa: 17.07
Logp: 1.9829
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20625733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClO
Molecular Weight:
158.63
Synonyms:
Ethanone, 2-chloro-1,2-dicyclopropyl- (9CI)
SMILES:
O=C(C1CC1)C(Cl)C2CC2
Tpsa:
17.07
Logp:
1.9829
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: trans-2-(Pyridin-2-yl)cyclopropanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](C2=NC=CC=C2)C1)O
Tpsa: 50.19
Logp: 1.2697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
trans-2-(Pyridin-2-yl)cyclopropanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](C2=NC=CC=C2)C1)O
Tpsa:
50.19
Logp:
1.2697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24384832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-cyclopropyl-5-methyl-1H-imidazole
SMILES: CC1=C(C2CC2)NC=N1
Tpsa: 28.68
Logp: 1.59552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24384832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-cyclopropyl-5-methyl-1H-imidazole
SMILES:
CC1=C(C2CC2)NC=N1
Tpsa:
28.68
Logp:
1.59552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24719531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(O)C=C2)C1)OCC
Tpsa: 46.53
Logp: 2.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24719531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(O)C=C2)C1)OCC
Tpsa:
46.53
Logp:
2.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3