CS-0155926
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate
Manufacturer: ChemScene
CAS Number: 127785-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0155926-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-0155926-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-0155926-100g | In Stock | ₹ 17,355.00 |
| 500g | CS-0155926-500g | In Stock | ₹ 60,520.00 |
CS-0155926 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
97%
MDL No
MFCD11865145
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
None
SMILES
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN.C(=C\C(=O)O)/C(=O)O
Tpsa
112.65
Logp
2.4145
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127785-96-0 | (6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate | A2B Chem | ₹ 979.00 - ₹ 61,499.00 |
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: 97%
MDL No: MFCD11865145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN.C(=C\C(=O)O)/C(=O)O
Tpsa: 112.65
Logp: 2.4145
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11865145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN.C(=C\C(=O)O)/C(=O)O
Tpsa:
112.65
Logp:
2.4145
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Fluorene-1-carboxylic acid
SMILES: C1=CC=C2C(=C1)CC3=C2C=CC=C3C(=O)O
Tpsa: 37.3
Logp: 2.956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Fluorene-1-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CC3=C2C=CC=C3C(=O)O
Tpsa:
37.3
Logp:
2.956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2-bromo-2,3-dihydro-1H-inden-1-ol
SMILES: C1=CC=C2C(=C1)CC(C2O)Br
Tpsa: 20.23
Logp: 2.0396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2-bromo-2,3-dihydro-1H-inden-1-ol
SMILES:
C1=CC=C2C(=C1)CC(C2O)Br
Tpsa:
20.23
Logp:
2.0396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00835191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(=O)N(C2=O)O
Tpsa: 57.61
Logp: 0.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00835191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(=O)N(C2=O)O
Tpsa:
57.61
Logp:
0.6007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0