CS-0112646
6,11-Dihydro-5H-dibenzo[b,e]azepine
Manufacturer: ChemScene
CAS Number: 449-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112646-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0112646-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0112646-1g | In Stock | ₹ 24,213.48 |
CS-0112646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95+%
MDL No
MFCD03723999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N
Molecular Weight
195.26
Synonyms
6,11-dihydro-5H-dibenz[b,e]azepine
SMILES
C12=CC=CC=C1CC3=CC=CC=C3CN2
Tpsa
12.03
Logp
3.2029
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449-55-8 | 6,11-Dihydro-5H-dibenzo[b,e]azepine | A2B Chem | ₹ 4,278.00 - ₹ 7,101.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03723999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: 6,11-dihydro-5H-dibenz[b,e]azepine
SMILES: C12=CC=CC=C1CC3=CC=CC=C3CN2
Tpsa: 12.03
Logp: 3.2029
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03723999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
6,11-dihydro-5H-dibenz[b,e]azepine
SMILES:
C12=CC=CC=C1CC3=CC=CC=C3CN2
Tpsa:
12.03
Logp:
3.2029
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00019726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 4-Cyclooctene-1-carboxylic acid
SMILES: O=C(C1CC/C=C\CCC1)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
4-Cyclooctene-1-carboxylic acid
SMILES:
O=C(C1CC/C=C\CCC1)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1C[C@@]2([H])NCC[C@@]2([H])C1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1C[C@@]2([H])NCC[C@@]2([H])C1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368062
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-AMINO-5-HYDROXYMETHYLPYRIDINE
SMILES: OCC1=CN=CC(N)=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368062
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-AMINO-5-HYDROXYMETHYLPYRIDINE
SMILES:
OCC1=CN=CC(N)=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1