CS-0167978
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic acid 1,4:2,3-dianhydride
Manufacturer: ChemScene
CAS Number: 6053-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0167978-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0167978-5g | In Stock | ₹ 36,045.00 |
CS-0167978 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD22373052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₆
Molecular Weight
224.17
Synonyms
Tetrahydro-1H-5,9-methanopyrano[3,4-d]oxepine-1,3,6,8(4H)-tetraone
SMILES
O=C1OC(C2C3C(OC(C(C2C1)C3)=O)=O)=O
Tpsa
86.74
Logp
-0.5882
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6053-46-9 | Tetrahydro-1h-5,9-methanopyrano[3,4-d]oxepine-1,3,6,8(4h)-tetraone | A2B Chem | ₹ 4,895.00 - ₹ 17,088.00 |
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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: MFCD22373052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₆
Molecular Weight: 224.17
Synonyms: Tetrahydro-1H-5,9-methanopyrano[3,4-d]oxepine-1,3,6,8(4H)-tetraone
SMILES: O=C1OC(C2C3C(OC(C(C2C1)C3)=O)=O)=O
Tpsa: 86.74
Logp: -0.5882
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22373052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₆
Molecular Weight:
224.17
Synonyms:
Tetrahydro-1H-5,9-methanopyrano[3,4-d]oxepine-1,3,6,8(4H)-tetraone
SMILES:
O=C1OC(C2C3C(OC(C(C2C1)C3)=O)=O)=O
Tpsa:
86.74
Logp:
-0.5882
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00009126
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: diethyl diprop-2-en-1-ylpropanedioate
SMILES: O=C(OCC)C(CC=C)(CC=C)C(OCC)=O
Tpsa: 52.6
Logp: 2.2512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00009126
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
diethyl diprop-2-en-1-ylpropanedioate
SMILES:
O=C(OCC)C(CC=C)(CC=C)C(OCC)=O
Tpsa:
52.6
Logp:
2.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00048174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Isophthalic acid, diallyl ester (6CI,7CI,8CI)
SMILES: O=C(C1=CC=CC(C(OCC=C)=O)=C1)OCC=C
Tpsa: 52.6
Logp: 2.3722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00048174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Isophthalic acid, diallyl ester (6CI,7CI,8CI)
SMILES:
O=C(C1=CC=CC(C(OCC=C)=O)=C1)OCC=C
Tpsa:
52.6
Logp:
2.3722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00086863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Br₄O₂
Molecular Weight: 624.00
Synonyms: Tetrabromobisphenol A diallyl ether
SMILES: CC(C1=CC(Br)=C(OCC=C)C(Br)=C1)(C2=CC(Br)=C(OCC=C)C(Br)=C2)C
Tpsa: 18.46
Logp: 8.1921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00086863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Br₄O₂
Molecular Weight:
624.00
Synonyms:
Tetrabromobisphenol A diallyl ether
SMILES:
CC(C1=CC(Br)=C(OCC=C)C(Br)=C1)(C2=CC(Br)=C(OCC=C)C(Br)=C2)C
Tpsa:
18.46
Logp:
8.1921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8