CS-0002328
Benzoic acid, 3-(1-aminocyclopropyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 503417-35-4
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=CC(C2(N)CC2)=C1
Tpsa
52.32
Logp
2.5897
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2(N)CC2)=C1
Tpsa: 52.32
Logp: 2.5897
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C2(N)CC2)=C1
Tpsa:
52.32
Logp:
2.5897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374480
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: cyclopropanamine, 1-[3-(trifluoromethyl)phenyl]-
SMILES: NC1(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa: 26.02
Logp: 2.6532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374480
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
cyclopropanamine, 1-[3-(trifluoromethyl)phenyl]-
SMILES:
NC1(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa:
26.02
Logp:
2.6532
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: NC1(CC1)C(C(OC)=C2)=CC=C2OC
Tpsa: 44.48
Logp: 1.6516
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
NC1(CC1)C(C(OC)=C2)=CC=C2OC
Tpsa:
44.48
Logp:
1.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-(2-Methoxyphenyl)-cyclopropanamine
SMILES: NC1(CC1)C2=CC=CC=C2OC
Tpsa: 35.25
Logp: 1.643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-(2-Methoxyphenyl)-cyclopropanamine
SMILES:
NC1(CC1)C2=CC=CC=C2OC
Tpsa:
35.25
Logp:
1.643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2