CS-0110939
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid
Manufacturer: ChemScene
CAS Number: 1392413-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110939-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0110939-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0110939-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0110939-5g | In Stock | ₹ 1,24,233.12 |
CS-0110939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD31630425
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₀O₈S₄
Molecular Weight
684.78
Synonyms
Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)
SMILES
O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O
Tpsa
149.2
Logp
8.9178
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392413-73-8 | 4,4’,4’’,4’’’-[[2,2’-Bi(1,3-dithiolylidene)]-4,4’,5,5’-tetrayl]tetrabenzoic Acid | A2B Chem | ₹ 8,299.32 - ₹ 1,25,516.52 |
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
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Purity: 97%
MDL No: MFCD31630425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₀O₈S₄
Molecular Weight: 684.78
Synonyms: Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)
SMILES: O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O
Tpsa: 149.2
Logp: 8.9178
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31630425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₀O₈S₄
Molecular Weight:
684.78
Synonyms:
Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)
SMILES:
O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O
Tpsa:
149.2
Logp:
8.9178
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES: NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa: 50.94
Logp: 1.5822
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES:
NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa:
50.94
Logp:
1.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: (Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES: O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09832922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
(Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES:
O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrClNO₄
Molecular Weight: 400.65
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa: 56.79
Logp: 4.1372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrClNO₄
Molecular Weight:
400.65
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa:
56.79
Logp:
4.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6