CS-W008259
2,5-Diaminobenzene-1,4-dithiol dihydrochloride
Manufacturer: ChemScene
CAS Number: 75464-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008259-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W008259-5g | In Stock | ₹ 5,646.96 |
| 10g | CS-W008259-10g | In Stock | ₹ 11,293.92 |
| 25g | CS-W008259-25g | In Stock | ₹ 25,668.00 |
CS-W008259 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD00142835
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Cl₂N₂S₂
Molecular Weight
245.19
Synonyms
2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
SMILES
NC1=C(S)C=C(N)C(S)=C1.Cl.Cl
Tpsa
52.04
Logp
2.272
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2,5-Diaminobenzene-1,4-dithiol dihydrochloride,75464-52-7,Formula:C6H10Cl2N2S2,M. Wt. 245.19,>98.0% | Chemscene | ₹ 2,456.43 | |
 | 2,5-Diaminobenzene-1,4-dithiol dihydrochloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 90,094.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00142835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂S₂
Molecular Weight: 245.19
Synonyms: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
SMILES: NC1=C(S)C=C(N)C(S)=C1.Cl.Cl
Tpsa: 52.04
Logp: 2.272
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00142835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂S₂
Molecular Weight:
245.19
Synonyms:
2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
SMILES:
NC1=C(S)C=C(N)C(S)=C1.Cl.Cl
Tpsa:
52.04
Logp:
2.272
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012414
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂Ir₂
Molecular Weight: 671.70
Synonyms: Chloro-1,5-cyclooctadiene iridium(I) dimer
SMILES: [CH]12=[CH]3[Ir+]145([CH](CC3)=[CH]5CC2)[Cl-][Ir+]678([CH]9=[CH]6CC[CH]7=[CH]8CC9)[Cl-]4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00012414
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂Ir₂
Molecular Weight:
671.70
Synonyms:
Chloro-1,5-cyclooctadiene iridium(I) dimer
SMILES:
[CH]12=[CH]3[Ir+]145([CH](CC3)=[CH]5CC2)[Cl-][Ir+]678([CH]9=[CH]6CC[CH]7=[CH]8CC9)[Cl-]4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00076896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00076896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00015472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: Phenylmaleic anhydride
SMILES: O=C(C(C1=CC=CC=C1)=C2)OC2=O
Tpsa: 43.37
Logp: 1.1534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00015472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
Phenylmaleic anhydride
SMILES:
O=C(C(C1=CC=CC=C1)=C2)OC2=O
Tpsa:
43.37
Logp:
1.1534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1