CS-0227457
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine
Manufacturer: ChemScene
CAS Number: 847173-30-2
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
1H-1-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-
SMILES
COC1=C(OC)C=C2CCCCNC2=C1
Tpsa
30.49
Logp
2.452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1H-1-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-
SMILES: COC1=C(OC)C=C2CCCCNC2=C1
Tpsa: 30.49
Logp: 2.452
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1H-1-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-
SMILES:
COC1=C(OC)C=C2CCCCNC2=C1
Tpsa:
30.49
Logp:
2.452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClIN₃
Molecular Weight: 307.52
Synonyms: None
SMILES: CN1C=C(I)C2=C(Cl)N=C(C)N=C21
Tpsa: 30.71
Logp: 2.53472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClIN₃
Molecular Weight:
307.52
Synonyms:
None
SMILES:
CN1C=C(I)C2=C(Cl)N=C(C)N=C21
Tpsa:
30.71
Logp:
2.53472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
SMILES: COC1=C2CCCCNC2=CC=C1
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
SMILES:
COC1=C2CCCCNC2=CC=C1
Tpsa:
21.26
Logp:
2.4434
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: C₆H₄IN₃O
Molecular Weight: 261.02
Synonyms: 8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one
SMILES: O=C1N2C(C(I)=CN1)=NC=C2
Tpsa: 50.16
Logp: 0.6272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄IN₃O
Molecular Weight:
261.02
Synonyms:
8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one
SMILES:
O=C1N2C(C(I)=CN1)=NC=C2
Tpsa:
50.16
Logp:
0.6272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0