CS-0569877
Benzene-1,2,4,5-tetracarboxamide
Manufacturer: ChemScene
CAS Number: 6183-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569877-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0569877-25g | In Stock | ₹ 28,405.92 |
CS-0569877 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₄
Molecular Weight
250.21
Synonyms
PYROMELLITAMIDE
SMILES
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa
172.36
Logp
-1.9178
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6183-35-3 | 1,2,4,5-BENZENETETRACARBOXAMIDE | A2B Chem | ₹ 2,310.12 - ₹ 31,058.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: PYROMELLITAMIDE
SMILES: C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa: 172.36
Logp: -1.9178
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
PYROMELLITAMIDE
SMILES:
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa:
172.36
Logp:
-1.9178
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: tert-butyl-2-furoate
SMILES: CC(C)(C)OC(=O)C1=CC=CO1
Tpsa: 39.44
Logp: 2.2349
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
tert-butyl-2-furoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CO1
Tpsa:
39.44
Logp:
2.2349
H Acceptors:
3
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa: 59.42
Logp: 2.1786
H Acceptors: 5
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa:
59.42
Logp:
2.1786
H Acceptors:
5
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa: 56.26
Logp: 1.8339
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa:
56.26
Logp:
1.8339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2