CS-0005345
(R)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
Manufacturer: ChemScene
CAS Number: 294196-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005345-1g | In Stock | ₹ 1,07,548.92 |
CS-0005345 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES
N[C@H]1C2=CC=CC=C2NCCC1
Tpsa
38.05
Logp
1.8921
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294196-60-4 | (R)-2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine | A2B Chem | -- |
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES: N[C@H]1C2=CC=CC=C2NCCC1
Tpsa: 38.05
Logp: 1.8921
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES:
N[C@H]1C2=CC=CC=C2NCCC1
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE
SMILES: O=C(C)C1NCCCC1.Cl
Tpsa: 29.1
Logp: 1.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE
SMILES:
O=C(C)C1NCCCC1.Cl
Tpsa:
29.1
Logp:
1.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD06658295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-(Piperidin-2-yl)ethanon
SMILES: O=C(C)C1NCCCC1
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06658295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-(Piperidin-2-yl)ethanon
SMILES:
O=C(C)C1NCCCC1
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2