CS-0358047
1,4-Phenylenebis(methylene) bis(diethylcarbamodithioate)
Manufacturer: ChemScene
CAS Number: 89964-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358047-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0358047-5g | In Stock | ₹ 49,967.04 |
CS-0358047 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂S₄
Molecular Weight
400.69
Synonyms
p-Xylenebis(N,N-diethyldithiocarbamate)
SMILES
CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Tpsa
6.48
Logp
5.4064
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89964-93-2 | P-Xylylenebis(N,N-diethyldithiocarbamate) | A2B Chem | ₹ 13,860.72 - ₹ 54,843.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂S₄
Molecular Weight: 400.69
Synonyms: p-Xylenebis(N,N-diethyldithiocarbamate)
SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Tpsa: 6.48
Logp: 5.4064
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂S₄
Molecular Weight:
400.69
Synonyms:
p-Xylenebis(N,N-diethyldithiocarbamate)
SMILES:
CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Tpsa:
6.48
Logp:
5.4064
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: 6,7-dihydro-5H-cyclopentapyrimidine-2,4-diyldiamine
SMILES: NC1=NC(N)=C(CCC2)C2=N1
Tpsa: 77.82
Logp: 0.1297
H Acceptors: 4
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
6,7-dihydro-5H-cyclopentapyrimidine-2,4-diyldiamine
SMILES:
NC1=NC(N)=C(CCC2)C2=N1
Tpsa:
77.82
Logp:
0.1297
H Acceptors:
4
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC1=C2N=CN(C)C2=CC(C)=C1C
Tpsa: 43.84
Logp: 1.77234
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC1=C2N=CN(C)C2=CC(C)=C1C
Tpsa:
43.84
Logp:
1.77234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C=C(C(=O)O)N2C)C
Tpsa: 42.23
Logp: 2.49334
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=O)O)N2C)C
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1