CS-0450033
Cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
Manufacturer: ChemScene
CAS Number: 2216-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450033-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-0450033-25g | In Stock | ₹ 19,593.24 |
CS-0450033 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₁₂
Molecular Weight
348.22
Synonyms
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
SMILES
C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa
223.8
Logp
-1.7952
H Acceptors
6
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 123456-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE / 1g / 718082916 / D89403 / 95.000 / 2216-84-4 / MFCD00071541 / 366.231 / C12H14O13 | eMolecules | ₹ 5,163.55 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₁₂
Molecular Weight: 348.22
Synonyms: 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 223.8
Logp: -1.7952
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₁₂
Molecular Weight:
348.22
Synonyms:
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
SMILES:
C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
223.8
Logp:
-1.7952
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂Cl₂N₂
Molecular Weight: 356.83
Synonyms: 2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa: 25.78
Logp: 4.4616
H Acceptors: 2
H Donors: 0
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:
C₈H₂Br₂Cl₂N₂
Molecular Weight:
356.83
Synonyms:
2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa:
25.78
Logp:
4.4616
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉BrO₂S
Molecular Weight: 331.27
Synonyms: tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES: CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 4.6615
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉BrO₂S
Molecular Weight:
331.27
Synonyms:
tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES:
CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
4.6615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa: 53.09
Logp: 1.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00466496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa:
53.09
Logp:
1.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2