CS-0370878
Metam sodium hydrate
Manufacturer: ChemScene
CAS Number: 6734-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0370878-250mg | In Stock | ₹ 10,951.68 |
CS-0370878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆NNaOS₂
Molecular Weight
147.19
Synonyms
Sodium methyldithiocarbamate dihydrate
SMILES
S=C(NC)[S-].[Na+].O
Tpsa
43.53
Logp
-3.7831
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6734-80-1 | Sodium methylcarbamodithioate dihydrate | A2B Chem | ₹ 11,465.04 - ₹ 31,999.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2588
Class
6.1(b)
Packing Group
Ⅲ
Hazard Statements
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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: C₂H₆NNaOS₂
Molecular Weight: 147.19
Synonyms: Sodium methyldithiocarbamate dihydrate
SMILES: S=C(NC)[S-].[Na+].O
Tpsa: 43.53
Logp: -3.7831
H Acceptors: 2
H Donors: 1
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:
C₂H₆NNaOS₂
Molecular Weight:
147.19
Synonyms:
Sodium methyldithiocarbamate dihydrate
SMILES:
S=C(NC)[S-].[Na+].O
Tpsa:
43.53
Logp:
-3.7831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=[N+](/C=C/C1=CC=C(OCC2=CC=CC=C2)C=C1)[O-]
Tpsa: 52.37
Logp: 3.513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=CC=C(OCC2=CC=CC=C2)C=C1)[O-]
Tpsa:
52.37
Logp:
3.513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00029074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 3,3-Trimethylenglutarsaeurediethylester
SMILES: O=C(CC1(CCC1)CC(OCC)=O)OCC
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00029074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
3,3-Trimethylenglutarsaeurediethylester
SMILES:
O=C(CC1(CCC1)CC(OCC)=O)OCC
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: [(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES: O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa: 49.77
Logp: 0.602
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES:
O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa:
49.77
Logp:
0.602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2