CS-0564024
(3-(Benzyloxy)phenyl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 1869772-29-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
None
SMILES
O=C(C1CC1)C2=CC(OCC3=CC=CC=C3)=CC=C2
Tpsa
26.3
Logp
3.8583
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropyl[3-(phenylmethoxy)phenyl]methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1869772-29-1 | Cyclopropyl[3-(phenylmethoxy)phenyl]methanone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(C1CC1)C2=CC(OCC3=CC=CC=C3)=CC=C2
Tpsa: 26.3
Logp: 3.8583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(C1CC1)C2=CC(OCC3=CC=CC=C3)=CC=C2
Tpsa:
26.3
Logp:
3.8583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₃S
Molecular Weight: 208.62
Synonyms: None
SMILES: O=C(C(C1=CSC(N)=N1)=O)O.Cl
Tpsa: 93.28
Logp: 0.4144
H Acceptors: 5
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:
C₅H₅ClN₂O₃S
Molecular Weight:
208.62
Synonyms:
None
SMILES:
O=C(C(C1=CSC(N)=N1)=O)O.Cl
Tpsa:
93.28
Logp:
0.4144
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11846053
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 3-Bromo-5-(2-methyl-2-propanyl)aniline
SMILES: BrC1=CC(C(C)(C)C)=CC(N)=C1
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11846053
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
3-Bromo-5-(2-methyl-2-propanyl)aniline
SMILES:
BrC1=CC(C(C)(C)C)=CC(N)=C1
Tpsa:
26.02
Logp:
3.3288
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: Benzoic acid, 2-amino-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(C1=CC=C(C=C1N)OC(F)(F)F)OC
Tpsa: 61.55
Logp: 1.954
H Acceptors: 4
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
Benzoic acid, 2-amino-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(C1=CC=C(C=C1N)OC(F)(F)F)OC
Tpsa:
61.55
Logp:
1.954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2