CS-0117815
1H-[1,3]Oxazolo[3,4-c][1,3]oxazol-7a(7h)-ylmethanol
Manufacturer: ChemScene
CAS Number: 6542-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117815-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0117815-5g | In Stock | ₹ 51,849.36 |
CS-0117815 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
MFCD00191761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol
SMILES
OCC12N(COC2)COC1
Tpsa
41.93
Logp
-1.0051
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (TETRAHYDRO-1H-OXAZOLO[3,4-C]OXAZOL-7A-YL)METHANOL | 6542-37-6 | MFCD00191761 | 1g | eMolecules | ₹ 55,813.35 | |
 | 1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 8,641.56 | |
 | 6542-37-6 | (Tetrahydro-1h-oxazolo[3,4-c]oxazol-7a-yl)methanol | A2B Chem | ₹ 2,310.12 - ₹ 26,266.92 |
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: 97%
MDL No: MFCD00191761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol
SMILES: OCC12N(COC2)COC1
Tpsa: 41.93
Logp: -1.0051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00191761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol
SMILES:
OCC12N(COC2)COC1
Tpsa:
41.93
Logp:
-1.0051
H Acceptors:
4
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN1)OCC
Tpsa: 42.09
Logp: 3.5118
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN1)OCC
Tpsa:
42.09
Logp:
3.5118
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(C1=NC2=C([N+]([O-])=O)C=CC=C2C=C1)OC
Tpsa: 82.33
Logp: 1.9296
H Acceptors: 5
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(C1=NC2=C([N+]([O-])=O)C=CC=C2C=C1)OC
Tpsa:
82.33
Logp:
1.9296
H Acceptors:
5
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: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 8-Nitro-2-quinolinecarboxylic acid
SMILES: O=C(C1=NC2=C([N+]([O-])=O)C=CC=C2C=C1)O
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
8-Nitro-2-quinolinecarboxylic acid
SMILES:
O=C(C1=NC2=C([N+]([O-])=O)C=CC=C2C=C1)O
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2