CS-0129752
Cu(II) protoporphyrin IX
Manufacturer: ChemScene
CAS Number: 14494-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0129752-5-mg | In Stock | ₹ 29,518.20 |
| 10 mg | CS-0129752-10-mg | In Stock | ₹ 47,058.00 |
CS-0129752 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₂CuN₄O₄
Molecular Weight
624.19
Synonyms
None
SMILES
[O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Cu+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14494-37-2 | Cu(ii) protoporphyrin ix | A2B Chem | ₹ 1,711.20 - ₹ 5,818.08 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₂CuN₄O₄
Molecular Weight: 624.19
Synonyms: None
SMILES: [O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Cu+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₂CuN₄O₄
Molecular Weight:
624.19
Synonyms:
None
SMILES:
[O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Cu+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD33029224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₃N₅O₄S
Molecular Weight: 557.75
Synonyms: VH032-C6-NH2
SMILES: O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa: 137.65
Logp: 3.13662
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD33029224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃N₅O₄S
Molecular Weight:
557.75
Synonyms:
VH032-C6-NH2
SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa:
137.65
Logp:
3.13662
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇N₅O₄S
Molecular Weight: 585.80
Synonyms: VH032-C8-NH2
SMILES: O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCCCN)=O
Tpsa: 137.65
Logp: 3.91682
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇N₅O₄S
Molecular Weight:
585.80
Synonyms:
VH032-C8-NH2
SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCCCN)=O
Tpsa:
137.65
Logp:
3.91682
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 6-carboxymethylamino-2-cyanobenzothiazole
SMILES: O=C(O)CNC1=CC=C2N=C(C#N)SC2=C1
Tpsa: 86.01
Logp: 1.66448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
6-carboxymethylamino-2-cyanobenzothiazole
SMILES:
O=C(O)CNC1=CC=C2N=C(C#N)SC2=C1
Tpsa:
86.01
Logp:
1.66448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3