CS-0130763
2,6,7,9-Tetrahydro-3H,5H-[1,2,4]triazolo[3,4-c][1,4]oxazepin-3-one
Manufacturer: ChemScene
CAS Number: 2222743-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0130763-500mg | In Stock | ₹ 95,827.20 |
| 1g | CS-0130763-1g | In Stock | ₹ 1,43,484.12 |
CS-0130763 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
None
SMILES
O=C1NN=C2N1CCCOC2
Tpsa
59.91
Logp
-0.5083
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C1NN=C2N1CCCOC2
Tpsa: 59.91
Logp: -0.5083
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C1NN=C2N1CCCOC2
Tpsa:
59.91
Logp:
-0.5083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09043889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Hydroxy-N-methylbenzylamine Hydrochloride
SMILES: OC1=CC=CC=C1CNC
Tpsa: 32.26
Logp: 1.1116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09043889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Hydroxy-N-methylbenzylamine Hydrochloride
SMILES:
OC1=CC=CC=C1CNC
Tpsa:
32.26
Logp:
1.1116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28384218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: 4-Fluoro-3-(morpholinomethyl)phenylboronic acid
SMILES: OB(C1=CC=C(F)C(CN2CCOCC2)=C1)O
Tpsa: 52.93
Logp: -0.6623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD28384218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
4-Fluoro-3-(morpholinomethyl)phenylboronic acid
SMILES:
OB(C1=CC=C(F)C(CN2CCOCC2)=C1)O
Tpsa:
52.93
Logp:
-0.6623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11223412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: 2-Ethyl-5-broMothiazole
SMILES: CCC1=NC=C(Br)S1
Tpsa: 12.89
Logp: 2.468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11223412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
2-Ethyl-5-broMothiazole
SMILES:
CCC1=NC=C(Br)S1
Tpsa:
12.89
Logp:
2.468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1