CS-0076942
Methylene bis(dimethylcarbamodithioate)
Manufacturer: ChemScene
CAS Number: 22656-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076942-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0076942-5g | In Stock | ₹ 1,82,094.00 |
CS-0076942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂S₄
Molecular Weight
254.46
Synonyms
Methylenebis(N,N-dimethyldithiocarbamate)
SMILES
S=C(N(C)C)SCSC(N(C)C)=S
Tpsa
6.48
Logp
2.1033
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22656-77-5 | Bis(dimethyldithiocarbamic acid)methylene ester | A2B Chem | ₹ 35,778.00 - ₹ 4,19,101.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂S₄
Molecular Weight: 254.46
Synonyms: Methylenebis(N,N-dimethyldithiocarbamate)
SMILES: S=C(N(C)C)SCSC(N(C)C)=S
Tpsa: 6.48
Logp: 2.1033
H Acceptors: 4
H Donors: 0
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:
C₇H₁₄N₂S₄
Molecular Weight:
254.46
Synonyms:
Methylenebis(N,N-dimethyldithiocarbamate)
SMILES:
S=C(N(C)C)SCSC(N(C)C)=S
Tpsa:
6.48
Logp:
2.1033
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566844
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 3-Cyclohexenyl-1-amine hydrochloride
SMILES: NC1CC=CCC1.Cl
Tpsa: 26.02
Logp: 1.4756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566844
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
3-Cyclohexenyl-1-amine hydrochloride
SMILES:
NC1CC=CCC1.Cl
Tpsa:
26.02
Logp:
1.4756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02232595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Amino-2-methylisoindoline-1,3-dione
SMILES: O=C(C1=C2C=CC=C1N)N(C)C2=O
Tpsa: 63.4
Logp: 0.4946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02232595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Amino-2-methylisoindoline-1,3-dione
SMILES:
O=C(C1=C2C=CC=C1N)N(C)C2=O
Tpsa:
63.4
Logp:
0.4946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-Quinolinecarboxylicacid,4-amino-2-methyl-(6CI,9CI)
SMILES: O=C(O)C1=CC=C2N=C(C)C=C(N)C2=C1
Tpsa: 76.21
Logp: 1.82362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-Quinolinecarboxylicacid,4-amino-2-methyl-(6CI,9CI)
SMILES:
O=C(O)C1=CC=C2N=C(C)C=C(N)C2=C1
Tpsa:
76.21
Logp:
1.82362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1