CS-0119754
(S)-3-Amino-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 99197-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119754-1g | In Stock | ₹ 4,23,094.20 |
CS-0119754 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,23,094.20
GST (18%): ₹ 76,156.956
Total Price: ₹ 4,99,251.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2OC[C@@H]1N.Cl[H]
Tpsa
64.35
Logp
0.7666
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Benzoxazepin-4(5H)-one, 3-amino-2,3-dihydro-,monohydrochloride, (S)- | Aaron Chemicals LLC | ₹ 59,806.44 - ₹ 2,19,119.16 | |
 | 99197-91-8 | 1,5-Benzoxazepin-4(5H)-one, 3-amino-2,3-dihydro-,monohydrochloride, (S)- | A2B Chem | ₹ 75,806.16 - ₹ 2,71,738.56 |
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-P403+P233-P405-P501
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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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2OC[C@@H]1N.Cl[H]
Tpsa: 64.35
Logp: 0.7666
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2OC[C@@H]1N.Cl[H]
Tpsa:
64.35
Logp:
0.7666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09910331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 2-(4-(aminomethyl)
SMILES: O=C(OC)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.2826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09910331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 2-(4-(aminomethyl)
SMILES:
O=C(OC)CC1=CC=C(CN)C=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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: O=C(C(C)(C1=CC=C(F)C=C1)C2)NC2=O
Tpsa: 46.17
Logp: 1.1299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
O=C(C(C)(C1=CC=C(F)C=C1)C2)NC2=O
Tpsa:
46.17
Logp:
1.1299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14698450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 3-(Difluoromethoxy)-4-fluoronitrobenzene
SMILES: O=[N+](C1=CC=C(F)C(OC(F)F)=C1)[O-]
Tpsa: 52.37
Logp: 2.3353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
3-(Difluoromethoxy)-4-fluoronitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C(OC(F)F)=C1)[O-]
Tpsa:
52.37
Logp:
2.3353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3