CS-0505124
7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 616201-89-9
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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
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
7-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
SMILES
CC1CNCCC2=CC(Cl)=CC=C12
Tpsa
12.03
Logp
2.5892
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616201-89-9 | 7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | A2B Chem | -- |
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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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
SMILES: CC1CNCCC2=CC(Cl)=CC=C12
Tpsa: 12.03
Logp: 2.5892
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
SMILES:
CC1CNCCC2=CC(Cl)=CC=C12
Tpsa:
12.03
Logp:
2.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₃
Molecular Weight: 172.14
Synonyms: N-(2-Hydroxyethyl)ammelide
SMILES: OC1=NC(NCCO)=NC(O)=N1
Tpsa: 111.39
Logp: -1.313
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₃
Molecular Weight:
172.14
Synonyms:
N-(2-Hydroxyethyl)ammelide
SMILES:
OC1=NC(NCCO)=NC(O)=N1
Tpsa:
111.39
Logp:
-1.313
H Acceptors:
7
H Donors:
4
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: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: Acetic acid, 2-(3-thietanylidene)-, methyl ester
SMILES: O=C(OC)C=C1CSC1
Tpsa: 26.3
Logp: 0.8326
H Acceptors: 3
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:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
Acetic acid, 2-(3-thietanylidene)-, methyl ester
SMILES:
O=C(OC)C=C1CSC1
Tpsa:
26.3
Logp:
0.8326
H Acceptors:
3
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[b]thiophene, 6-bromo-2,3-dihydro-, 1,1-dioxide
SMILES: BrC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa: 34.14
Logp: 1.7789
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[b]thiophene, 6-bromo-2,3-dihydro-, 1,1-dioxide
SMILES:
BrC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa:
34.14
Logp:
1.7789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0