CS-0514832
1,2-Epoxy-3-cyclohexene
Manufacturer: ChemScene
CAS Number: 6705-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0514832-10g | In Stock | ₹ 92,918.16 |
CS-0514832 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,918.16
GST (18%): ₹ 16,725.269
Total Price: ₹ 1,09,643.429
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O
Molecular Weight
96.13
Synonyms
7-Oxabicyclo[4.1.0]hept-2-ene
SMILES
O1C2C=CCCC12
Tpsa
12.53
Logp
1.1038
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Epoxy-1-cyclohexene >=96.0% | 6705-51-7 | MFCD01710805 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,430.26 | |
 | 3,4-Epoxy-1-cyclohexene | Sigma Aldrich | ₹ 31,414.15 | |
 | 6705-51-7 | 3,4-Epoxy-1-cyclohexene | A2B Chem | ₹ 3,593.52 - ₹ 29,518.20 |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O
Molecular Weight: 96.13
Synonyms: 7-Oxabicyclo[4.1.0]hept-2-ene
SMILES: O1C2C=CCCC12
Tpsa: 12.53
Logp: 1.1038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
7-Oxabicyclo[4.1.0]hept-2-ene
SMILES:
O1C2C=CCCC12
Tpsa:
12.53
Logp:
1.1038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00133434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂NO₇P
Molecular Weight: 439.52
Synonyms: 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphatidylcholine
SMILES: P(OC[C@@H](COC(CCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
Tpsa: 105.12
Logp: 3.0192
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00133434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂NO₇P
Molecular Weight:
439.52
Synonyms:
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphatidylcholine
SMILES:
P(OC[C@@H](COC(CCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
Tpsa:
105.12
Logp:
3.0192
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD02102512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: 4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02102512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15530320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1NCCO2)O
Tpsa: 71.45
Logp: 0.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15530320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1NCCO2)O
Tpsa:
71.45
Logp:
0.5841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1