CS-0681219
3-(Piperidin-3-yl)-3,4-dihydro-2h-benzo[e][1,3]oxazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2135331-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681219-5g | In Stock | ₹ 2,67,973.92 |
CS-0681219 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,973.92
GST (18%): ₹ 48,235.306
Total Price: ₹ 3,16,209.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
None
SMILES
C1CC(CNC1)N2CC3=CC=CC=C3OC2=O.Cl
Tpsa
41.57
Logp
2.1748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: C1CC(CNC1)N2CC3=CC=CC=C3OC2=O.Cl
Tpsa: 41.57
Logp: 2.1748
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
C1CC(CNC1)N2CC3=CC=CC=C3OC2=O.Cl
Tpsa:
41.57
Logp:
2.1748
H Acceptors:
3
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: C₁₉H₃₃BrFNO₂Si₂
Molecular Weight: 462.54
Synonyms: None
SMILES: CC[Si](CC)(CC)C1=CC(=NC(=C1F)C(=O)CO[Si](C)(C)C(C)(C)C)Br
Tpsa: 39.19
Logp: 5.9032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃BrFNO₂Si₂
Molecular Weight:
462.54
Synonyms:
None
SMILES:
CC[Si](CC)(CC)C1=CC(=NC(=C1F)C(=O)CO[Si](C)(C)C(C)(C)C)Br
Tpsa:
39.19
Logp:
5.9032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COCC2=NC3C=CC=CC3=NN2
Tpsa: 45.98
Logp: 2.0555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCC2=NC3C=CC=CC3=NN2
Tpsa:
45.98
Logp:
2.0555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: COC1(CC(C1)(C2=CC(=CC=C2)Br)C(=O)O)OC
Tpsa: 55.76
Logp: 2.5544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
COC1(CC(C1)(C2=CC(=CC=C2)Br)C(=O)O)OC
Tpsa:
55.76
Logp:
2.5544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4