CS-0896278
6-Bromo-4-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2962072-82-6
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
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
COC1CNCC2=C1C=C(Br)C=C2
Tpsa
21.26
Logp
2.2398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1CNCC2=C1C=C(Br)C=C2
Tpsa: 21.26
Logp: 2.2398
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1CNCC2=C1C=C(Br)C=C2
Tpsa:
21.26
Logp:
2.2398
H Acceptors:
2
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: C₈H₈BrF₃N₂O
Molecular Weight: 285.06
Synonyms: None
SMILES: OC(C)(C)C1=NC(C(F)(F)F)=C(Br)N=C1
Tpsa: 46.01
Logp: 2.4853
H Acceptors: 3
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:
C₈H₈BrF₃N₂O
Molecular Weight:
285.06
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(C(F)(F)F)=C(Br)N=C1
Tpsa:
46.01
Logp:
2.4853
H Acceptors:
3
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: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: N#CC1=C(OC)C(Br)=CC2=CN(C)N=C12
Tpsa: 50.84
Logp: 2.21608
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Br)=CC2=CN(C)N=C12
Tpsa:
50.84
Logp:
2.21608
H Acceptors:
4
H Donors:
0
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: C₈H₁₃ClN₄O
Molecular Weight: 216.67
Synonyms: None
SMILES: O=C(C1=C2CNCCN2N=C1)NC.Cl
Tpsa: 58.95
Logp: -0.2323
H Acceptors: 4
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:
C₈H₁₃ClN₄O
Molecular Weight:
216.67
Synonyms:
None
SMILES:
O=C(C1=C2CNCCN2N=C1)NC.Cl
Tpsa:
58.95
Logp:
-0.2323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1