CS-0435955
O,O-Dimethyl S-hydrogen phosphorodithioate
Manufacturer: ChemScene
CAS Number: 756-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435955-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0435955-5g | In Stock | ₹ 37,988.64 |
CS-0435955 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
MFCD00127999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₇O₂PS₂
Molecular Weight
158.18
Synonyms
Phosphorodithioic acid, O,O-dimethyl ester
SMILES
SP(OC)(OC)=S
Tpsa
18.46
Logp
1.4335
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756-80-9 | Dimethylphosphorodithioate | A2B Chem | ₹ 1,540.08 - ₹ 60,319.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00127999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇O₂PS₂
Molecular Weight: 158.18
Synonyms: Phosphorodithioic acid, O,O-dimethyl ester
SMILES: SP(OC)(OC)=S
Tpsa: 18.46
Logp: 1.4335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00127999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇O₂PS₂
Molecular Weight:
158.18
Synonyms:
Phosphorodithioic acid, O,O-dimethyl ester
SMILES:
SP(OC)(OC)=S
Tpsa:
18.46
Logp:
1.4335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 6-Hydroxybenzothiazole-2-carboxaldehyde
SMILES: O=CC1=NC2=CC=C(O)C=C2S1
Tpsa: 50.19
Logp: 1.8144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
6-Hydroxybenzothiazole-2-carboxaldehyde
SMILES:
O=CC1=NC2=CC=C(O)C=C2S1
Tpsa:
50.19
Logp:
1.8144
H Acceptors:
4
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1C=CC=C2F
Tpsa: 71.77
Logp: 0.6444
H Acceptors: 3
H Donors: 2
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1C=CC=C2F
Tpsa:
71.77
Logp:
0.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 3-Amino-1H-indazole-5-methanamine
SMILES: NCC1=CC2=C(NN=C2N)C=C1
Tpsa: 80.72
Logp: 0.6038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
3-Amino-1H-indazole-5-methanamine
SMILES:
NCC1=CC2=C(NN=C2N)C=C1
Tpsa:
80.72
Logp:
0.6038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1