CS-0469887
3,4,5,6-Tetrahydro-2H-azepine
Manufacturer: ChemScene
CAS Number: 2214-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469887-1g | In Stock | ₹ 1,61,001.00 |
CS-0469887 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,001.00
GST (18%): ₹ 28,980.18
Total Price: ₹ 1,89,981.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
None
SMILES
C1CCC=NCC1
Tpsa
12.36
Logp
1.6312
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2214-81-5 | 2H-Azepine,3,4,5,6-tetrahydro- | 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-P330-P362+P364-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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: C1CCC=NCC1
Tpsa: 12.36
Logp: 1.6312
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
C1CCC=NCC1
Tpsa:
12.36
Logp:
1.6312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18633178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate
SMILES: C[C@@H](CN)N(C)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18633178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate
SMILES:
C[C@@H](CN)N(C)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1
Tpsa: 34.89
Logp: 3.771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1
Tpsa:
34.89
Logp:
3.771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 2-tert-butyl-4-fluorophenol
SMILES: CC(C)(C)C1=C(O)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.8288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
2-tert-butyl-4-fluorophenol
SMILES:
CC(C)(C)C1=C(O)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.8288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0