CS-0340382
(R)-3-Amino-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 639478-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340382-1g | In Stock | ₹ 3,29,491.56 |
| 5g | CS-0340382-5g | In Stock | ₹ 9,40,646.64 |
CS-0340382 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,29,491.56
GST (18%): ₹ 59,308.481
Total Price: ₹ 3,88,800.041
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.[H]Cl
Tpsa
64.35
Logp
0.7666
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-7-Amino-67-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one hydrochloride / 50mg / 525314062 / 60R1154S / 96.000 / 639478-67-4 / [null] / 214.650 / C9H11ClN2O2 | eMolecules | ₹ 22,669.98 | |
 | 1,5-Benzoxazepin-4(5H)-one, 3-amino-2,3-dihydro-,monohydrochloride, (3R)- | Aaron Chemicals LLC | ₹ 41,239.92 - ₹ 1,70,264.40 | |
 | 639478-67-4 | 1,5-Benzoxazepin-4(5H)-one, 3-amino-2,3-dihydro-,monohydrochloride, (3R)- | A2B Chem | ₹ 52,876.08 - ₹ 2,11,675.44 |
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-P403+P233-P405-P501
Compare Similar Items
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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.[H]Cl
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.[H]Cl
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: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: Methyl 3-piperazin-2-yl-propionate dihydrochloride
SMILES: COC(=O)CCC1CNCCN1.Cl.Cl
Tpsa: 50.36
Logp: 0.3446
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
Methyl 3-piperazin-2-yl-propionate dihydrochloride
SMILES:
COC(=O)CCC1CNCCN1.Cl.Cl
Tpsa:
50.36
Logp:
0.3446
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: None
SMILES: CCN1CCC(CC1)C2=CC=C(C=C2)Br
Tpsa: 3.24
Logp: 3.6484
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
None
SMILES:
CCN1CCC(CC1)C2=CC=C(C=C2)Br
Tpsa:
3.24
Logp:
3.6484
H Acceptors:
1
H Donors:
0
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 3,4-dihydro-2,5-diMethyl-2H-Pyrrole
SMILES: CC1=NC(C)CC1
Tpsa: 12.36
Logp: 1.6296
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
3,4-dihydro-2,5-diMethyl-2H-Pyrrole
SMILES:
CC1=NC(C)CC1
Tpsa:
12.36
Logp:
1.6296
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0