CS-0479101
N,N-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1225373-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0479101-500mg | In Stock | ₹ 76,576.20 |
| 1g | CS-0479101-1g | In Stock | ₹ 1,14,821.52 |
| 5g | CS-0479101-5g | In Stock | ₹ 3,43,865.64 |
CS-0479101 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂
Molecular Weight
226.75
Synonyms
N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride
SMILES
Cl.CN(C)C1C2C(NCCC1)=CC=CC=2
Tpsa
15.27
Logp
2.9168
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225373-40-9 | N,N-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine hydrochloride | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride
SMILES: Cl.CN(C)C1C2C(NCCC1)=CC=CC=2
Tpsa: 15.27
Logp: 2.9168
H Acceptors: 2
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride
SMILES:
Cl.CN(C)C1C2C(NCCC1)=CC=CC=2
Tpsa:
15.27
Logp:
2.9168
H Acceptors:
2
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: C₂₆H₂₇FO₄
Molecular Weight: 422.49
Synonyms: Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES: F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 36.92
Logp: 5.0684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇FO₄
Molecular Weight:
422.49
Synonyms:
Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES:
F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
36.92
Logp:
5.0684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22056137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: p-(p-Methoxybenzoyloxy)benzoic acid
SMILES: COC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O
Tpsa: 72.83
Logp: 2.6126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
p-(p-Methoxybenzoyloxy)benzoic acid
SMILES:
COC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O
Tpsa:
72.83
Logp:
2.6126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1C=C(F)C(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.82832
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:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1C=C(F)C(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1