CS-0329864
2,5-Dimethyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 1017781-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329864-5g | In Stock | ₹ 1,28,168.88 |
CS-0329864 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
4,5,6,7-tetrahydro-2,5-dimethyl- Oxazolo[4,5-c]pyridine
SMILES
CC1=NC2=C(CCN(C)C2)O1
Tpsa
29.27
Logp
0.97092
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2,5-dimethyl- | Aaron Chemicals LLC | -- | |
 | 1017781-98-4 | 2,5-Dimethyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4,5,6,7-tetrahydro-2,5-dimethyl- Oxazolo[4,5-c]pyridine
SMILES: CC1=NC2=C(CCN(C)C2)O1
Tpsa: 29.27
Logp: 0.97092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4,5,6,7-tetrahydro-2,5-dimethyl- Oxazolo[4,5-c]pyridine
SMILES:
CC1=NC2=C(CCN(C)C2)O1
Tpsa:
29.27
Logp:
0.97092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 4-Ethoxy-2,6-difluoroaniline,
SMILES: CCOC1=CC(=C(C(=C1)F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
4-Ethoxy-2,6-difluoroaniline,
SMILES:
CCOC1=CC(=C(C(=C1)F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 2-ethoxy-3,5-difluoro-benzoic acid
SMILES: CCOC1=C(C=C(C=C1F)F)C(=O)O
Tpsa: 46.53
Logp: 2.0617
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
2-ethoxy-3,5-difluoro-benzoic acid
SMILES:
CCOC1=C(C=C(C=C1F)F)C(=O)O
Tpsa:
46.53
Logp:
2.0617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: 3-Ethoxy-2,4-difluorobenzylalcohol
SMILES: CCOC1=C(C=CC(=C1F)CO)F
Tpsa: 29.46
Logp: 1.8558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
3-Ethoxy-2,4-difluorobenzylalcohol
SMILES:
CCOC1=C(C=CC(=C1F)CO)F
Tpsa:
29.46
Logp:
1.8558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3