CS-0142374
Sanguinarine chloride hydrate
Manufacturer: ChemScene
CAS Number: 1099738-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0142374-50mg | In Stock | ₹ 54,245.04 |
CS-0142374 - 50mg
In Stock
Quantity
1
Base Price: ₹ 54,245.04
GST (18%): ₹ 9,764.107
Total Price: ₹ 64,009.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClNO₅
Molecular Weight
385.80
Synonyms
Sanguinarin (chloride hydrate); Sanguinarium (chloride hydrate); Pseudochelerythrine (chloride hydrate); Sanguinarium chloride hydrate
SMILES
C[N+]1=CC2=C3C(OCO3)=CC=C2C(C=CC4=C5)=C1C4=CC6=C5OCO6.[H]O[H].[Cl-].[x]
Tpsa
72.3
Logp
0.2435
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099738-80-3 | Sanguinarine chloride hydrate | A2B Chem | ₹ 11,807.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₂₀H₁₆ClNO₅
Molecular Weight: 385.80
Synonyms: Sanguinarin (chloride hydrate); Sanguinarium (chloride hydrate); Pseudochelerythrine (chloride hydrate); Sanguinarium chloride hydrate
SMILES: C[N+]1=CC2=C3C(OCO3)=CC=C2C(C=CC4=C5)=C1C4=CC6=C5OCO6.[H]O[H].[Cl-].[x]
Tpsa: 72.3
Logp: 0.2435
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₅
Molecular Weight:
385.80
Synonyms:
Sanguinarin (chloride hydrate); Sanguinarium (chloride hydrate); Pseudochelerythrine (chloride hydrate); Sanguinarium chloride hydrate
SMILES:
C[N+]1=CC2=C3C(OCO3)=CC=C2C(C=CC4=C5)=C1C4=CC6=C5OCO6.[H]O[H].[Cl-].[x]
Tpsa:
72.3
Logp:
0.2435
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₈S
Molecular Weight: 377.37
Synonyms: None
SMILES: O=C(NCC(O)=O)[C@H](CSC(C(C)=O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa: 192.96
Logp: -2.2871
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₈S
Molecular Weight:
377.37
Synonyms:
None
SMILES:
O=C(NCC(O)=O)[C@H](CSC(C(C)=O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa:
192.96
Logp:
-2.2871
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂FN
Molecular Weight: 216.04
Synonyms: None
SMILES: FC1=CC2=C(C=C1)C=C(Cl)N=C2Cl
Tpsa: 12.89
Logp: 3.6807
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂FN
Molecular Weight:
216.04
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)C=C(Cl)N=C2Cl
Tpsa:
12.89
Logp:
3.6807
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Methoxy-2-methyl-4-pyridinamine
SMILES: NC1=C(OC)C(C)=NC=C1
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Methoxy-2-methyl-4-pyridinamine
SMILES:
NC1=C(OC)C(C)=NC=C1
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1