CS-0655501
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1286753-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0655501-1g | In Stock | ₹ 3,44,207.88 |
CS-0655501 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,44,207.88
GST (18%): ₹ 61,957.418
Total Price: ₹ 4,06,165.298
Purity
98%
MDL No
MFCD22544041
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
O=CC1=C2COCCN2N=C1
Tpsa
44.12
Logp
0.2258
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286753-86-3 | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carbaldehyde | A2B Chem | -- |
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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: MFCD22544041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=C2COCCN2N=C1
Tpsa: 44.12
Logp: 0.2258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22544041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=C2COCCN2N=C1
Tpsa:
44.12
Logp:
0.2258
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC(C1=C(CCC23CC3)C2=NN1)C
Tpsa: 28.68
Logp: 2.5109
H Acceptors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC(C1=C(CCC23CC3)C2=NN1)C
Tpsa:
28.68
Logp:
2.5109
H Acceptors:
1
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: C₁₁H₈ClF₃N₂O₄S
Molecular Weight: 356.71
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC(OCC)=NC2=C(Cl)N=CC=C12)=O
Tpsa: 78.38
Logp: 2.9103
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈ClF₃N₂O₄S
Molecular Weight:
356.71
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC(OCC)=NC2=C(Cl)N=CC=C12)=O
Tpsa:
78.38
Logp:
2.9103
H Acceptors:
6
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CN=CC2=C1C=CN2C
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CN=CC2=C1C=CN2C
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1