CS-0120749
(S)-3-Amino-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 199613-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120749-1g | In Stock | ₹ 91,292.52 |
CS-0120749 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
(S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
SMILES
O=C1NC2=CC=CC=C2OC[C@@H]1N
Tpsa
64.35
Logp
0.3448
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199613-85-9 | (S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one | A2B Chem | ₹ 2,34,177.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: (S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
SMILES: O=C1NC2=CC=CC=C2OC[C@@H]1N
Tpsa: 64.35
Logp: 0.3448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
(S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
SMILES:
O=C1NC2=CC=CC=C2OC[C@@H]1N
Tpsa:
64.35
Logp:
0.3448
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 2-(3-(aminomethyl)phenyl)-acetate hydrochloride
SMILES: O=C(OC)CC1=CC=CC(CN)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.2826
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 2-(3-(aminomethyl)phenyl)-acetate hydrochloride
SMILES:
O=C(OC)CC1=CC=CC(CN)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.2826
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: C₁₅H₂₉ClN₂O₂
Molecular Weight: 304.86
Synonyms: 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 3.4693
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₉ClN₂O₂
Molecular Weight:
304.86
Synonyms:
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
3.4693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26954804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (R)-2-Methyl-1-pyridin-2-yl-propylamine dihydrochloride
SMILES: Cl[H].CC(C)[C@H](C1=NC=CC=C1)N.Cl[H]
Tpsa: 38.91
Logp: 2.581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26954804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(R)-2-Methyl-1-pyridin-2-yl-propylamine dihydrochloride
SMILES:
Cl[H].CC(C)[C@H](C1=NC=CC=C1)N.Cl[H]
Tpsa:
38.91
Logp:
2.581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2