CS-0883789
3,6-Dioxocyclohexa-1,4-diene-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 26172-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0883789-5g | In Stock | ₹ 98,479.56 |
CS-0883789 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,479.56
GST (18%): ₹ 17,726.321
Total Price: ₹ 1,16,205.881
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₃
Molecular Weight
136.10
Synonyms
2-Formyl-1,4-benzoquinone
SMILES
O=C(C=C1)C=C(C=O)C1=O
Tpsa
51.21
Logp
-0.1803
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26172-03-2 | 1,4-Cyclohexadiene-1-carboxaldehyde, 3,6-dioxo- | A2B Chem | -- |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₃
Molecular Weight: 136.10
Synonyms: 2-Formyl-1,4-benzoquinone
SMILES: O=C(C=C1)C=C(C=O)C1=O
Tpsa: 51.21
Logp: -0.1803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₃
Molecular Weight:
136.10
Synonyms:
2-Formyl-1,4-benzoquinone
SMILES:
O=C(C=C1)C=C(C=O)C1=O
Tpsa:
51.21
Logp:
-0.1803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(Br)C=C1F)=O
Tpsa: 46.17
Logp: 1.9597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(Br)C=C1F)=O
Tpsa:
46.17
Logp:
1.9597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: CC1=CC2=C(C=N1)C(OC)=CC=C2F
Tpsa: 22.12
Logp: 2.69092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=N1)C(OC)=CC=C2F
Tpsa:
22.12
Logp:
2.69092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: None
SMILES: O=C(OC)[C@H](O)CCBr
Tpsa: 46.53
Logp: 0.3053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
None
SMILES:
O=C(OC)[C@H](O)CCBr
Tpsa:
46.53
Logp:
0.3053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3