CS-0170375
2,3,5,6,8,9,11,12,14,15,17,18 -Dodecahydrobenzo [b][1,4,7,10,13,16,19] heptaoxacyclohenicosine -21-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1207563-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170375-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0170375-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0170375-1g | In Stock | ₹ 52,866.00 |
CS-0170375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈O₉
Molecular Weight
400.42
Synonyms
None
SMILES
O=C(C1=CC=C2OCCOCCOCCOCCOCCOCCOC2=C1)O
Tpsa
101.91
Logp
1.239
H Acceptors
8
H Donors
1
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₉
Molecular Weight: 400.42
Synonyms: None
SMILES: O=C(C1=CC=C2OCCOCCOCCOCCOCCOCCOC2=C1)O
Tpsa: 101.91
Logp: 1.239
H Acceptors: 8
H Donors: 1
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:
C₁₉H₂₈O₉
Molecular Weight:
400.42
Synonyms:
None
SMILES:
O=C(C1=CC=C2OCCOCCOCCOCCOCCOCCOC2=C1)O
Tpsa:
101.91
Logp:
1.239
H Acceptors:
8
H Donors:
1
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: C₂₈H₂₂O₄
Molecular Weight: 422.47
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C(C)=C3)C=C2C)C=C1)O
Tpsa: 74.6
Logp: 6.70084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂O₄
Molecular Weight:
422.47
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C(C)=C3)C=C2C)C=C1)O
Tpsa:
74.6
Logp:
6.70084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: Benzidine,2,2'-dinitro-(6CI,8CI)
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa: 138.32
Logp: 2.3344
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
Benzidine,2,2'-dinitro-(6CI,8CI)
SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa:
138.32
Logp:
2.3344
H Acceptors:
6
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: C₁₄H₈N₂O₈
Molecular Weight: 332.22
Synonyms: 4-(4-Carboxy-2-nitrophenyl)-3-nitrobenzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2[N+]([O-])=O)C([N+]([O-])=O)=C1)O
Tpsa: 160.88
Logp: 2.5664
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₈
Molecular Weight:
332.22
Synonyms:
4-(4-Carboxy-2-nitrophenyl)-3-nitrobenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2[N+]([O-])=O)C([N+]([O-])=O)=C1)O
Tpsa:
160.88
Logp:
2.5664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5