CS-0465803
2,3-Dihydro-1,4-dioxine
Manufacturer: ChemScene
CAS Number: 543-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465803-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0465803-5g | In Stock | ₹ 34,224.00 |
| 25g | CS-0465803-25g | In Stock | ₹ 1,19,612.88 |
CS-0465803 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD00082537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₂
Molecular Weight
86.09
Synonyms
1,4-Dioxin, 2,3-dihydro-
SMILES
C1=COCCO1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543-75-9 | 1,4-Dioxene | A2B Chem | ₹ 2,823.48 - ₹ 47,999.16 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00082537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: 1,4-Dioxin, 2,3-dihydro-
SMILES: C1=COCCO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00082537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
1,4-Dioxin, 2,3-dihydro-
SMILES:
C1=COCCO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20484499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES: C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20484499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES:
C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11204145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 2,2,4-trimethyl-azetidine
SMILES: CC1CC(C)(C)N1
Tpsa: 12.03
Logp: 1.1468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11204145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
2,2,4-trimethyl-azetidine
SMILES:
CC1CC(C)(C)N1
Tpsa:
12.03
Logp:
1.1468
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: amino-2 phenyl-1 butanone-3 chlorhydrate
SMILES: CC(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa: 43.09
Logp: 1.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
amino-2 phenyl-1 butanone-3 chlorhydrate
SMILES:
CC(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa:
43.09
Logp:
1.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3