CS-0310411
2-(4-Methyloxan-4-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 894789-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310411-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0310411-250mg | In Stock | ₹ 22,331.16 |
| 500mg | CS-0310411-500mg | In Stock | ₹ 37,047.48 |
| 1g | CS-0310411-1g | In Stock | ₹ 55,442.88 |
CS-0310411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid
SMILES
CC1(CC(O)=O)CCOCC1
Tpsa
46.53
Logp
1.2778
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894789-84-5 | 2-(4-Methyltetrahydro-2H-pyran-4-yl)acetic acid | A2B Chem | ₹ 13,518.48 - ₹ 53,646.12 |
Related Products
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: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid
SMILES: CC1(CC(O)=O)CCOCC1
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
CC1(CC(O)=O)CCOCC1
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: tert-butyl 3-amino-3-(difluoromethyl)azetidine-1-carboxylate
SMILES: CC(C)(OC(N1CC(C1)(C(F)F)N)=O)C
Tpsa: 55.56
Logp: 1.1997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
tert-butyl 3-amino-3-(difluoromethyl)azetidine-1-carboxylate
SMILES:
CC(C)(OC(N1CC(C1)(C(F)F)N)=O)C
Tpsa:
55.56
Logp:
1.1997
H Acceptors:
3
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: C₇H₁₃F₂N
Molecular Weight: 149.18
Synonyms: None
SMILES: CC1(C)CNCCC1(F)F
Tpsa: 12.03
Logp: 1.6412
H Acceptors: 1
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:
C₇H₁₃F₂N
Molecular Weight:
149.18
Synonyms:
None
SMILES:
CC1(C)CNCCC1(F)F
Tpsa:
12.03
Logp:
1.6412
H Acceptors:
1
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1CC(=CCN1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.5735
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1CC(=CCN1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1