CS-0435159
7-Bromo-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 740842-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435159-1g | In Stock | ₹ 1,00,481.00 |
| 5g | CS-0435159-5g | In Stock | ₹ 3,01,087.00 |
CS-0435159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine
SMILES
BrC1=CC=C2C(CCNCC2)=C1
Tpsa
12.03
Logp
2.1373
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 740842-86-8 | 7-bromo-2,3,4,5-tetrahydro-1h-benzo[d]azepine | 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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine
SMILES: BrC1=CC=C2C(CCNCC2)=C1
Tpsa: 12.03
Logp: 2.1373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine
SMILES:
BrC1=CC=C2C(CCNCC2)=C1
Tpsa:
12.03
Logp:
2.1373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11590509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: (4-BroMo-phenyl)-cyclopentyl-acetic acid
SMILES: O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O
Tpsa: 37.3
Logp: 3.8075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11590509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
(4-BroMo-phenyl)-cyclopentyl-acetic acid
SMILES:
O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O
Tpsa:
37.3
Logp:
3.8075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: OC1C(N)CC(F)(F)C1
Tpsa: 46.25
Logp: 0.1037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
OC1C(N)CC(F)(F)C1
Tpsa:
46.25
Logp:
0.1037
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-[6-(Methylamino)-2-pyridyl]ethan-1-ol
SMILES: OCCC1=NC(NC)=CC=C1
Tpsa: 45.15
Logp: 0.6581
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-[6-(Methylamino)-2-pyridyl]ethan-1-ol
SMILES:
OCCC1=NC(NC)=CC=C1
Tpsa:
45.15
Logp:
0.6581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3