CS-0185978
Mesobiliverdin
Manufacturer: ChemScene
CAS Number: 493-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185978-100mg | In Stock | ₹ 2,13,301.08 |
CS-0185978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,13,301.08
GST (18%): ₹ 38,394.194
Total Price: ₹ 2,51,695.274
Purity
98%
MDL No
MFCD22684685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₈N₄O₆
Molecular Weight
586.68
Synonyms
Glaucobilin
SMILES
C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa
160.95
Logp
5.25452
H Acceptors
5
H Donors
5
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 493-88-9 | Mesobiliverdin | A2B Chem | ₹ 51,507.12 - ₹ 88,469.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22684685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₆
Molecular Weight: 586.68
Synonyms: Glaucobilin
SMILES: C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa: 160.95
Logp: 5.25452
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD22684685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₆
Molecular Weight:
586.68
Synonyms:
Glaucobilin
SMILES:
C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa:
160.95
Logp:
5.25452
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₄O₄
Molecular Weight: 552.66
Synonyms: None
SMILES: C=CC1=C(C)C2=CC3=NC(=C(C)C4=C(C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=O)O)[C@@H](CCC(=O)O)[C@@H]3C
Tpsa: 131.96
Logp: 7.67406
H Acceptors: 4
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:
C₃₃H₃₆N₄O₄
Molecular Weight:
552.66
Synonyms:
None
SMILES:
C=CC1=C(C)C2=CC3=NC(=C(C)C4=C(C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=O)O)[C@@H](CCC(=O)O)[C@@H]3C
Tpsa:
131.96
Logp:
7.67406
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00055827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: 3,3,3-Nitrilotripropionic Acid
SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
Tpsa: 115.14
Logp: -0.2875
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
3,3,3-Nitrilotripropionic Acid
SMILES:
C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
Tpsa:
115.14
Logp:
-0.2875
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄Cl₂N₄Sn
Molecular Weight: 722.38
Synonyms: Sn(IV) octaethylporphine (dichloride)
SMILES: [Cl-][Sn+4]123([N]4=C5C=C6C(CC)=C(CC)C([N-]63)=CC(C(CC)=C7CC)=[N]1C7=CC8=C(CC)C(CC)=C([N-]82)C=C4C(CC)=C5CC)[Cl-]
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:
C₃₆H₄₄Cl₂N₄Sn
Molecular Weight:
722.38
Synonyms:
Sn(IV) octaethylporphine (dichloride)
SMILES:
[Cl-][Sn+4]123([N]4=C5C=C6C(CC)=C(CC)C([N-]63)=CC(C(CC)=C7CC)=[N]1C7=CC8=C(CC)C(CC)=C([N-]82)C=C4C(CC)=C5CC)[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A