CS-0199632
Methyl 3,4-dihydro-2h-pyran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 86971-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199632-250mg | In Stock | ₹ 6,408.00 |
| 500mg | CS-0199632-500mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0199632-1g | In Stock | ₹ 12,638.00 |
CS-0199632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD06203714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
methyl 5,6--dihydro-4H-pyran-3-carboxylate
SMILES
COC(=O)C1=COCCC1
Tpsa
35.53
Logp
0.8537
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 34-dihydro-2H-pyran-5-carboxylate / 25mg / 716543437 / PBJZHC119 / 0.000 / 86971-83-7 / MFCD06203714 / 142.154 / C7H10O3 | eMolecules | ₹ 4,336.08 | |
 | 86971-83-7 | Methyl 3,4-dihydro-2h-pyran-5-carboxylate | A2B Chem | ₹ 6,141.00 - ₹ 52,065.00 |
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: MFCD06203714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: methyl 5,6--dihydro-4H-pyran-3-carboxylate
SMILES: COC(=O)C1=COCCC1
Tpsa: 35.53
Logp: 0.8537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
methyl 5,6--dihydro-4H-pyran-3-carboxylate
SMILES:
COC(=O)C1=COCCC1
Tpsa:
35.53
Logp:
0.8537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CCNCC2=CC(=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CCNCC2=CC(=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30472119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate(WXC05543)
SMILES: CC(C)(OC(NC1=CN=CC(F)=C1I)=O)C
Tpsa: 51.22
Logp: 3.1723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate(WXC05543)
SMILES:
CC(C)(OC(NC1=CN=CC(F)=C1I)=O)C
Tpsa:
51.22
Logp:
3.1723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: m-Phenylenediacetic acid
SMILES: C1=CC(=CC(=C1)CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 0.9408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
m-Phenylenediacetic acid
SMILES:
C1=CC(=CC(=C1)CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
0.9408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4