CS-0222573
N-Cyclopropyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1153745-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222573-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0222573-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0222573-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0222573-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0222573-1g | In Stock | ₹ 97,277.00 |
CS-0222573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
CC1=C(OCCCC2NC3CC3)C2=CC(C)=C1
Tpsa
21.26
Logp
3.26914
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153745-82-4 | N-cyclopropyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | A2B Chem | ₹ 46,369.00 - ₹ 1,52,012.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: CC1=C(OCCCC2NC3CC3)C2=CC(C)=C1
Tpsa: 21.26
Logp: 3.26914
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
CC1=C(OCCCC2NC3CC3)C2=CC(C)=C1
Tpsa:
21.26
Logp:
3.26914
H Acceptors:
2
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Pentane, 1-nitro-
SMILES: C(CCCC)[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.4533
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Pentane, 1-nitro-
SMILES:
C(CCCC)[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.4533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1-(3-Chloro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1Cl)C(=O)C
Tpsa: 17.07
Logp: 2.85102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1-(3-Chloro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1Cl)C(=O)C
Tpsa:
17.07
Logp:
2.85102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-[1-(2-Methoxy-ethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-ethanone
SMILES: CC1=NN(CCOC)C(=C1C(=O)C)C
Tpsa: 44.12
Logp: 1.34894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-[1-(2-Methoxy-ethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-ethanone
SMILES:
CC1=NN(CCOC)C(=C1C(=O)C)C
Tpsa:
44.12
Logp:
1.34894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4