CS-0544889
Octahydro-2H-benzo[b][1,4]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 19180-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544889-5g | In Stock | ₹ 2,24,992.00 |
CS-0544889 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,992.00
GST (18%): ₹ 40,498.56
Total Price: ₹ 2,65,490.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
Octahydro-benzo[1,4]oxazin-2-one
SMILES
C1CCC2C(C1)NCC(=O)O2
Tpsa
38.33
Logp
0.444
H Acceptors
3
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
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Octahydro-benzo[1,4]oxazin-2-one
SMILES: C1CCC2C(C1)NCC(=O)O2
Tpsa: 38.33
Logp: 0.444
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Octahydro-benzo[1,4]oxazin-2-one
SMILES:
C1CCC2C(C1)NCC(=O)O2
Tpsa:
38.33
Logp:
0.444
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: CC(=O)NC1=C(C=NN1)C#N
Tpsa: 81.57
Logp: 0.23978
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=NN1)C#N
Tpsa:
81.57
Logp:
0.23978
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Nitro-1-(3-pyridinyl)-1,3-propanediol
SMILES: C1=CC(=CN=C1)C(C(CO)[N+](=O)[O-])O
Tpsa: 96.49
Logp: -0.2474
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Nitro-1-(3-pyridinyl)-1,3-propanediol
SMILES:
C1=CC(=CN=C1)C(C(CO)[N+](=O)[O-])O
Tpsa:
96.49
Logp:
-0.2474
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃ClN₂S
Molecular Weight: 276.78
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES: CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl
Tpsa: 25.78
Logp: 4.07832
H Acceptors: 3
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:
C₁₄H₁₃ClN₂S
Molecular Weight:
276.78
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES:
CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl
Tpsa:
25.78
Logp:
4.07832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2