CS-0034726
Zinc methionine sulfate
Manufacturer: ChemScene
CAS Number: 56329-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0034726-25g | In Stock | ₹ 4,705.80 |
CS-0034726 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD04118310
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂NO₆S₂Zn
Molecular Weight
311.66
Synonyms
Zincmonomethionine,power
SMILES
O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[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 | |
|---|---|---|---|---|
 | 56329-42-1 | (S)-((2-Amino-4-(methylthio)butanoyl)oxy)zinc(II) hydrogensulfate | A2B Chem | ₹ 684.48 - ₹ 3,336.84 |
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
Show Difference
Purity: 98%
MDL No: MFCD04118310
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₆S₂Zn
Molecular Weight: 311.66
Synonyms: Zincmonomethionine,power
SMILES: O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04118310
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₆S₂Zn
Molecular Weight:
311.66
Synonyms:
Zincmonomethionine,power
SMILES:
O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD04116565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(3-Methyl-benzoyl)-piperazine
SMILES: O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa: 32.34
Logp: 1.04042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04116565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(3-Methyl-benzoyl)-piperazine
SMILES:
O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa:
32.34
Logp:
1.04042
H Acceptors:
2
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: C₂₁H₂₁F₃N₂O
Molecular Weight: 374.40
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1CC4=CC(C)=CC=C4C
Tpsa: 23.55
Logp: 4.83784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₃N₂O
Molecular Weight:
374.40
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1CC4=CC(C)=CC=C4C
Tpsa:
23.55
Logp:
4.83784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00817928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: 4-methyl-2-(4-methylpiperazino)quinoline
SMILES: CN1CCN(C2=NC3=CC=CC=C3C(C)=C2)CC1
Tpsa: 19.37
Logp: 2.29502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00817928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
4-methyl-2-(4-methylpiperazino)quinoline
SMILES:
CN1CCN(C2=NC3=CC=CC=C3C(C)=C2)CC1
Tpsa:
19.37
Logp:
2.29502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1