CS-0274195
8-Amino-5-isopentyl-3,3-dimethyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one
Manufacturer: ChemScene
CAS Number: 1170921-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0274195-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0274195-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0274195-10g | In Stock | ₹ 2,68,230.60 |
CS-0274195 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
CC(C)CCN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa
55.56
Logp
3.0665
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)CCN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 3.0665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)CCN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
3.0665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 1-(3-Methylbutyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: CC(C)CCN1C2=C(C=CC=C2)N=C1S
Tpsa: 17.82
Logp: 3.3711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
1-(3-Methylbutyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
CC(C)CCN1C2=C(C=CC=C2)N=C1S
Tpsa:
17.82
Logp:
3.3711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: CC(C)CCN1C2=CC=C(C=C2C(=O)C1=O)Cl
Tpsa: 37.38
Logp: 2.9154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC(C)CCN1C2=CC=C(C=C2C(=O)C1=O)Cl
Tpsa:
37.38
Logp:
2.9154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₄
Molecular Weight: 224.69
Synonyms: None
SMILES: CC(C)CCN1N=CC2=C(Cl)N=CN=C21
Tpsa: 43.6
Logp: 2.5258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₄
Molecular Weight:
224.69
Synonyms:
None
SMILES:
CC(C)CCN1N=CC2=C(Cl)N=CN=C21
Tpsa:
43.6
Logp:
2.5258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3