CS-D0378
2,2-Dimethyldihydro-2H-pyran-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1194-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0378-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-D0378-250mg | In Stock | ₹ 598.92 |
| 1g | CS-D0378-1g | In Stock | ₹ 770.04 |
| 5g | CS-D0378-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-D0378-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-D0378-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-D0378-100g | In Stock | ₹ 32,085.00 |
| 250g | CS-D0378-250g | In Stock | ₹ 80,169.72 |
CS-D0378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD01549337
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Tetrahydro-2,2-dimethyl-4H-pyran-4-one,
SMILES
O=C1CC(C)(C)OCC1
Tpsa
26.3
Logp
1.1445
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 2-dimethyltetrahydropyran-4-one | 5g | 1194-16-7 | MFCD01549337 | 95+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,576.41 | |
 | Accela Chembio Inc 2 | 2-dimethyltetrahydropyran-4-one | 1g | 1194-16-7 | MFCD01549337 | 95+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01549337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Tetrahydro-2,2-dimethyl-4H-pyran-4-one,
SMILES: O=C1CC(C)(C)OCC1
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01549337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Tetrahydro-2,2-dimethyl-4H-pyran-4-one,
SMILES:
O=C1CC(C)(C)OCC1
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09966042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrO
Molecular Weight: 247.09
Synonyms: None
SMILES: BrC1=CC=C2C(OC3=CC=CC=C23)=C1
Tpsa: 13.14
Logp: 4.3485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09966042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrO
Molecular Weight:
247.09
Synonyms:
None
SMILES:
BrC1=CC=C2C(OC3=CC=CC=C23)=C1
Tpsa:
13.14
Logp:
4.3485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28038701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (2R)-Acetamido(cyclobutyl)acetic acid
SMILES: O=C(O)[C@H](NC(C)=O)C1CCC1
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28038701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(2R)-Acetamido(cyclobutyl)acetic acid
SMILES:
O=C(O)[C@H](NC(C)=O)C1CCC1
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05981219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-(Hydroxymethyl)[1,1-biphenyl]-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa: 37.3
Logp: 2.6584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05981219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-(Hydroxymethyl)[1,1-biphenyl]-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa:
37.3
Logp:
2.6584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3