CS-0365795
3,3,5-Trimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052525-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365795-5g | In Stock | ₹ 2,39,739.12 |
CS-0365795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,739.12
GST (18%): ₹ 43,153.042
Total Price: ₹ 2,82,892.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN
Molecular Weight
225.76
Synonyms
3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES
CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa
12.03
Logp
3.4838
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052525-07-1 | 3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride | A2B Chem | ₹ 7,529.28 |
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
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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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES: CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa: 12.03
Logp: 3.4838
H Acceptors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES:
CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa:
12.03
Logp:
3.4838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: Benzenepropanoic acid, β-phenyl-, ethyl ester
SMILES: CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
Benzenepropanoic acid, β-phenyl-, ethyl ester
SMILES:
CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine
SMILES: NC(C(C)(C)C)CN1CCCC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine
SMILES:
NC(C(C)(C)C)CN1CCCC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3',3,3-Trimethylbutyrophenone
SMILES: CC1=CC(=CC=C1)C(=O)CC(C)(C)C
Tpsa: 17.07
Logp: 3.61392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3',3,3-Trimethylbutyrophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CC(C)(C)C
Tpsa:
17.07
Logp:
3.61392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2