CS-1047013
1-[[(4-Methoxyphenyl)methyl]amino]cyclopropanemethanol
Manufacturer: ChemScene
CAS Number: 1593710-99-6
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
OCC1(NCC2=CC=C(OC)C=C2)CC1
Tpsa
41.49
Logp
1.3097
H Acceptors
3
H Donors
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC1(NCC2=CC=C(OC)C=C2)CC1
Tpsa: 41.49
Logp: 1.3097
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC1(NCC2=CC=C(OC)C=C2)CC1
Tpsa:
41.49
Logp:
1.3097
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂BFN₂O₂
Molecular Weight: 304.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C3=C2C=NN3C(C)C)O1
Tpsa: 36.28
Logp: 3.0555
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂BFN₂O₂
Molecular Weight:
304.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C3=C2C=NN3C(C)C)O1
Tpsa:
36.28
Logp:
3.0555
H Acceptors:
4
H Donors:
0
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: C₆H₃Cl₃N₂O₂
Molecular Weight: 241.46
Synonyms: None
SMILES: O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1N)O
Tpsa: 76.21
Logp: 2.3222
H Acceptors: 3
H Donors: 2
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:
C₆H₃Cl₃N₂O₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1N)O
Tpsa:
76.21
Logp:
2.3222
H Acceptors:
3
H Donors:
2
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: C₇H₅Cl₃N₂O₂
Molecular Weight: 255.49
Synonyms: None
SMILES: O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1N)OC
Tpsa: 65.21
Logp: 2.4106
H Acceptors: 4
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:
C₇H₅Cl₃N₂O₂
Molecular Weight:
255.49
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1N)OC
Tpsa:
65.21
Logp:
2.4106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1