CS-1007364
5,5'-[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis[1,3-benzenedicarboxylic acid]
Manufacturer: ChemScene
CAS Number: 800381-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1007364-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-1007364-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-1007364-1g | In Stock | ₹ 32,841.00 |
CS-1007364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₁₈N₂O₁₂
Molecular Weight
718.58
Synonyms
None
SMILES
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=CC=C(C=8C=CC(C2=O)=C3C48)C5=C67)C=9C=C(C=C(C9)C(=O)O)C(=O)O)C(=O)O
Tpsa
223.96
Logp
6.1312
H Acceptors
8
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 800381-20-8 | 5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid | A2B Chem | ₹ 7,120.00 - ₹ 12,104.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₁₈N₂O₁₂
Molecular Weight: 718.58
Synonyms: None
SMILES: O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=CC=C(C=8C=CC(C2=O)=C3C48)C5=C67)C=9C=C(C=C(C9)C(=O)O)C(=O)O)C(=O)O
Tpsa: 223.96
Logp: 6.1312
H Acceptors: 8
H Donors: 4
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:
C₄₀H₁₈N₂O₁₂
Molecular Weight:
718.58
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=CC=C(C=8C=CC(C2=O)=C3C48)C5=C67)C=9C=C(C=C(C9)C(=O)O)C(=O)O)C(=O)O
Tpsa:
223.96
Logp:
6.1312
H Acceptors:
8
H Donors:
4
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: C₂₄H₂₃BF₂N₄
Molecular Weight: 416.27
Synonyms: None
SMILES: [F-][B+3]1([F-])[N]=2C(C(=C(C=3C=CN=CC3)C2C)C)=C(C4=C(C(C=5C=CN=CC5)=C([N-]41)C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BF₂N₄
Molecular Weight:
416.27
Synonyms:
None
SMILES:
[F-][B+3]1([F-])[N]=2C(C(=C(C=3C=CN=CC3)C2C)C)=C(C4=C(C(C=5C=CN=CC5)=C([N-]41)C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆N₆
Molecular Weight: 696.84
Synonyms: None
SMILES: N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C
Tpsa: 79.84
Logp: 11.77216
H Acceptors: 6
H Donors: 0
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:
C₄₈H₃₆N₆
Molecular Weight:
696.84
Synonyms:
None
SMILES:
N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C
Tpsa:
79.84
Logp:
11.77216
H Acceptors:
6
H Donors:
0
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: [N-]=[N+]=NC=1C=C(C=C(C1)C(=O)O)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
[N-]=[N+]=NC=1C=C(C=C(C1)C(=O)O)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A