CS-0646210
Methyl α-cyclopropyl-4-(dimethylamino)benzenepropanoate
Manufacturer: ChemScene
CAS Number: 2107285-81-2
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
O=C(C(C1CC1)CC2=CC=C(N(C)C)C=C2)OC
Tpsa
29.54
Logp
2.4943
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(C(C1CC1)CC2=CC=C(N(C)C)C=C2)OC
Tpsa: 29.54
Logp: 2.4943
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(C(C1CC1)CC2=CC=C(N(C)C)C=C2)OC
Tpsa:
29.54
Logp:
2.4943
H Acceptors:
3
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: C₁₅H₂₀F₃NO₂
Molecular Weight: 303.32
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 4.1611
H Acceptors: 2
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:
C₁₅H₂₀F₃NO₂
Molecular Weight:
303.32
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
4.1611
H Acceptors:
2
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C(C1CC1)CC2=C(F)C=CC=C2)OC
Tpsa: 26.3
Logp: 2.5674
H Acceptors: 2
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C(C1CC1)CC2=C(F)C=CC=C2)OC
Tpsa:
26.3
Logp:
2.5674
H Acceptors:
2
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: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: None
SMILES: O=C(C(C)(CC1=C(I)C=CC=C1)C)OC
Tpsa: 26.3
Logp: 3.0329
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:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
None
SMILES:
O=C(C(C)(CC1=C(I)C=CC=C1)C)OC
Tpsa:
26.3
Logp:
3.0329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3