CS-0232135
Tert-butyl 2-(3,4-dihydro-2h-pyran-5-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1432680-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232135-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0232135-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0232135-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0232135-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0232135-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0232135-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0232135-10g | In Stock | ₹ 5,14,643.40 |
CS-0232135 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C1=COCCC1)=O
Tpsa
52.6
Logp
1.5915
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432680-06-2 | tert-butyl 2-(3,4-dihydro-2H-pyran-5-yl)-2-oxoacetate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C1=COCCC1)=O
Tpsa: 52.6
Logp: 1.5915
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C1=COCCC1)=O
Tpsa:
52.6
Logp:
1.5915
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)C(F)F
Tpsa: 17.07
Logp: 2.4534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)C(F)F
Tpsa:
17.07
Logp:
2.4534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES: CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa: 54.37
Logp: 2.6335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES:
CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa:
54.37
Logp:
2.6335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES: O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa: 51.22
Logp: 3.23032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa:
51.22
Logp:
3.23032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7