CS-0094105
Methyl 7-bromo-1-propyl-2,3-dihydro-1H-benzo[b]azepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 497856-41-4
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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
C₁₅H₁₈BrNO₂
Molecular Weight
324.21
Synonyms
methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES
O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC
Tpsa
29.54
Logp
3.6256
H Acceptors
3
H Donors
0
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: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC
Tpsa: 29.54
Logp: 3.6256
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC
Tpsa:
29.54
Logp:
3.6256
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 7-bromo-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid
SMILES: O=C(C1=CC2=CC(Br)=CC=C2NCC1)O
Tpsa: 49.33
Logp: 2.7327
H Acceptors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
7-bromo-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2NCC1)O
Tpsa:
49.33
Logp:
2.7327
H Acceptors:
2
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: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: O=C(C1=C(C#N)SC(Br)=C1)OCC
Tpsa: 50.09
Logp: 2.55898
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:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
O=C(C1=C(C#N)SC(Br)=C1)OCC
Tpsa:
50.09
Logp:
2.55898
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: C₆H₂BrNO₂S
Molecular Weight: 232.05
Synonyms: None
SMILES: O=C(C1=C(C#N)SC(Br)=C1)O
Tpsa: 61.09
Logp: 2.08048
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:
C₆H₂BrNO₂S
Molecular Weight:
232.05
Synonyms:
None
SMILES:
O=C(C1=C(C#N)SC(Br)=C1)O
Tpsa:
61.09
Logp:
2.08048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1