CS-0934199
7-Amino-5-isobutyl-3,3-dimethyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1171968-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934199-5g | In Stock | ₹ 1,07,720.04 |
CS-0934199 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,720.04
GST (18%): ₹ 19,389.607
Total Price: ₹ 1,27,109.647
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C1N(C2=CC(N)=CC=C2OCC1(C)C)CC(C)C
Tpsa
55.56
Logp
2.6764
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C1N(C2=CC(N)=CC=C2OCC1(C)C)CC(C)C
Tpsa: 55.56
Logp: 2.6764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C1N(C2=CC(N)=CC=C2OCC1(C)C)CC(C)C
Tpsa:
55.56
Logp:
2.6764
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: C₂₀H₁₈O₃
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(O)C=1C(OC)=CC=CC1CCC2=CC=CC=3C=CC=CC32
Tpsa: 46.53
Logp: 4.3318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₃
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(O)C=1C(OC)=CC=CC1CCC2=CC=CC=3C=CC=CC32
Tpsa:
46.53
Logp:
4.3318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: N=1C=C(C=C(C1)CNC)B2OC(C)(C)C(O2)(C)C
Tpsa: 43.38
Logp: 1.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
N=1C=C(C=C(C1)CNC)B2OC(C)(C)C(O2)(C)C
Tpsa:
43.38
Logp:
1.1002
H Acceptors:
4
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C1NCC(C2=CC(F)=CC=C2Br)C1
Tpsa: 29.1
Logp: 2.1917
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C1NCC(C2=CC(F)=CC=C2Br)C1
Tpsa:
29.1
Logp:
2.1917
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1