CS-0007736
Tin(IV) mesoporphyrin IX (dichloride)
Manufacturer: ChemScene
CAS Number: 106344-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007736-100mg | In Stock | ₹ 90,602.00 |
CS-0007736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
MFCD03425982
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆Cl₂N₄O₄Sn
Molecular Weight
754.29
Synonyms
Stannsoporfin; SnMP
SMILES
[Cl-][Sn+4]123([N-]4C5=C(CCC(O)=O)C(C)=C4C=C(C(CC)=C6C)[N]1=C6C=C(C(CC)=C7C)[N-]2C7=CC8=[N]3C(C(CCC(O)=O)=C8C)=C5)[Cl-]
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 | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13707 1mg Medchemexpress, Tin(IV) mesoporphyrin IX (dichloride) CAS:106344-20-1 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | 106344-20-1 | Sn(iv) mesoporphyrin ix dichloride | A2B Chem | ₹ 2,581.00 - ₹ 56,515.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD03425982
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆Cl₂N₄O₄Sn
Molecular Weight: 754.29
Synonyms: Stannsoporfin; SnMP
SMILES: [Cl-][Sn+4]123([N-]4C5=C(CCC(O)=O)C(C)=C4C=C(C(CC)=C6C)[N]1=C6C=C(C(CC)=C7C)[N-]2C7=CC8=[N]3C(C(CCC(O)=O)=C8C)=C5)[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03425982
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆Cl₂N₄O₄Sn
Molecular Weight:
754.29
Synonyms:
Stannsoporfin; SnMP
SMILES:
[Cl-][Sn+4]123([N-]4C5=C(CCC(O)=O)C(C)=C4C=C(C(CC)=C6C)[N]1=C6C=C(C(CC)=C7C)[N-]2C7=CC8=[N]3C(C(CCC(O)=O)=C8C)=C5)[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: C₅₃H₆₉Cl₃N₂O₁₄
Molecular Weight: 1064.48
Synonyms: AV 4430A; GW 280430A
SMILES: C[N@+]1([C@@H](C2=CC(OC)=C(OC)C(OC)=C2)C3=CC(OC)=C(OC)C=C3CC1)CCCOC(/C=C(Cl)/C(OCCC[N@@+]([C@@H]4CC5=CC(OC)=C(OC)C(OC)=C5)(CCC6=CC(OC)=C(OC)C=C46)C)=O)=O.[Cl-].[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:
C₅₃H₆₉Cl₃N₂O₁₄
Molecular Weight:
1064.48
Synonyms:
AV 4430A; GW 280430A
SMILES:
C[N@+]1([C@@H](C2=CC(OC)=C(OC)C(OC)=C2)C3=CC(OC)=C(OC)C=C3CC1)CCCOC(/C=C(Cl)/C(OCCC[N@@+]([C@@H]4CC5=CC(OC)=C(OC)C(OC)=C5)(CCC6=CC(OC)=C(OC)C=C46)C)=O)=O.[Cl-].[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09996906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: (2,4-Dibromophenyl)methanol
SMILES: OCC1=CC=C(Br)C=C1Br
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09996906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
(2,4-Dibromophenyl)methanol
SMILES:
OCC1=CC=C(Br)C=C1Br
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26960887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄OS
Molecular Weight: 284.34
Synonyms: AG 337 (free base)
SMILES: O=C1N=C(NC2=CC=C(C)C(SC3=CC=NC=C3)=C12)N
Tpsa: 84.66
Logp: 2.35992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26960887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄OS
Molecular Weight:
284.34
Synonyms:
AG 337 (free base)
SMILES:
O=C1N=C(NC2=CC=C(C)C(SC3=CC=NC=C3)=C12)N
Tpsa:
84.66
Logp:
2.35992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2