CS-0319031
2-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933740-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319031-1g | In Stock | ₹ 83,848.80 |
CS-0319031 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa
49.77
Logp
0.9656
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933740-38-6 | 2,3-Dihydro-1,4-benzoxazepin-4(5h)-ylacetic acid hydrochloride | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa: 49.77
Logp: 0.9656
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa:
49.77
Logp:
0.9656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: (1-Piperidin-1-ylcyclopentyl)methylamine
SMILES: C1CCN(CC1)C2(CCCC2)CN
Tpsa: 29.26
Logp: 1.7438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
(1-Piperidin-1-ylcyclopentyl)methylamine
SMILES:
C1CCN(CC1)C2(CCCC2)CN
Tpsa:
29.26
Logp:
1.7438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa: 22.12
Logp: 4.12222
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa:
22.12
Logp:
4.12222
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(3-chlorophenyl)-3,8-dimethyl-cinchoninic acid
SMILES: CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(3-chlorophenyl)-3,8-dimethyl-cinchoninic acid
SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2