CS-0534774
(4-Bromo-3-cyclopropoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1243409-69-9
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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
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
NCC1=CC=C(Br)C(OC2CC2)=C1
Tpsa
35.25
Logp
2.449
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: NCC1=CC=C(Br)C(OC2CC2)=C1
Tpsa: 35.25
Logp: 2.449
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(OC2CC2)=C1
Tpsa:
35.25
Logp:
2.449
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: L-HOMOPHENYLALANINE HYDROCHLORIDE SALT USP/EP/BP
SMILES: O=C(C(CCC1=CC=CC=C1)N)O.Cl
Tpsa: 63.32
Logp: 1.4529
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
L-HOMOPHENYLALANINE HYDROCHLORIDE SALT USP/EP/BP
SMILES:
O=C(C(CCC1=CC=CC=C1)N)O.Cl
Tpsa:
63.32
Logp:
1.4529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20527339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile
SMILES: N#CC1=CC=C2C(NCCC2=C1)=O
Tpsa: 52.89
Logp: 0.84418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile
SMILES:
N#CC1=CC=C2C(NCCC2=C1)=O
Tpsa:
52.89
Logp:
0.84418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1OC2CC2
Tpsa: 46.53
Logp: 2.0651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1OC2CC2
Tpsa:
46.53
Logp:
2.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3