CS-0505380
1-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 19886-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0505380-500mg | In Stock | ₹ 81,196.44 |
CS-0505380 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-(2,3,4,5-Tetrahydro-1H-1-benzazepin-1-yl)ethanone
SMILES
CC(N1CCCCC2=CC=CC=C21)=O
Tpsa
20.31
Logp
2.3758
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-(2,3,4,5-Tetrahydro-1H-1-benzazepin-1-yl)ethanone
SMILES: CC(N1CCCCC2=CC=CC=C21)=O
Tpsa: 20.31
Logp: 2.3758
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-(2,3,4,5-Tetrahydro-1H-1-benzazepin-1-yl)ethanone
SMILES:
CC(N1CCCCC2=CC=CC=C21)=O
Tpsa:
20.31
Logp:
2.3758
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: tert-butyl endo-3-oxobicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(C1C2CC(CC1CC2)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.3334
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
tert-butyl endo-3-oxobicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(C1C2CC(CC1CC2)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.3334
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: C₂₉H₂₉NO₁₀S
Molecular Weight: 583.61
Synonyms: Sulphosuccinimidyl-4-[2-(4,4-dimethoxytrityl)]butyrate
SMILES: O=S(C(C1)C(N(OC(CCCOC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)=O)C1=O)=O)(O)=O
Tpsa: 145.74
Logp: 3.266
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉NO₁₀S
Molecular Weight:
583.61
Synonyms:
Sulphosuccinimidyl-4-[2-(4,4-dimethoxytrityl)]butyrate
SMILES:
O=S(C(C1)C(N(OC(CCCOC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)=O)C1=O)=O)(O)=O
Tpsa:
145.74
Logp:
3.266
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (1S,2R)-2-methoxycyclohexanamine
SMILES: N[C@@H]1[C@H](OC)CCCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3245
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(1S,2R)-2-methoxycyclohexanamine
SMILES:
N[C@@H]1[C@H](OC)CCCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1