CS-0078901
DABCO-Bis(sulfur dioxide)
Manufacturer: ChemScene
CAS Number: 119752-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078901-1g | In Stock | ₹ 855.60 |
| 5g | CS-0078901-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-0078901-10g | In Stock | ₹ 2,224.56 |
| 15g | CS-0078901-15g | In Stock | ₹ 2,994.60 |
| 25g | CS-0078901-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0078901-100g | In Stock | ₹ 17,796.48 |
| 500g | CS-0078901-500g | In Stock | ₹ 71,870.40 |
CS-0078901 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD22377802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₄S₂
Molecular Weight
240.31
Synonyms
DABSO
SMILES
O=S([N+]12CC[N+](CC2)(S([O-])=O)CC1)[O-]
Tpsa
80.26
Logp
-1.7646
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct >=95% (sulfur, elemental analysis) | 119752-83-9 | MFCD22377802 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,837.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]Octane Bis(Sulfur Dioxide) Adduct | 119752-83-9 | MFCD22377802 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,639.18 | |
 | 119752-83-9 | 1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct | A2B Chem | ₹ 770.04 - ₹ 78,971.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD22377802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄S₂
Molecular Weight: 240.31
Synonyms: DABSO
SMILES: O=S([N+]12CC[N+](CC2)(S([O-])=O)CC1)[O-]
Tpsa: 80.26
Logp: -1.7646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22377802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄S₂
Molecular Weight:
240.31
Synonyms:
DABSO
SMILES:
O=S([N+]12CC[N+](CC2)(S([O-])=O)CC1)[O-]
Tpsa:
80.26
Logp:
-1.7646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29079393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₁₆
Molecular Weight: 678.80
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 169.68
Logp: -0.7966
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 43
Purity:
98%
MDL No:
MFCD29079393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₁₆
Molecular Weight:
678.80
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
169.68
Logp:
-0.7966
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
43
Purity: 98%
MDL No: MFCD00151366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: N-Phenyl-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(NC2=CC=CC=C2)=NC=N1
Tpsa: 76.72
Logp: 1.1974
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
N-Phenyl-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(NC2=CC=CC=C2)=NC=N1
Tpsa:
76.72
Logp:
1.1974
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇N₅
Molecular Weight: 101.11
Synonyms: None
SMILES: NC(NC(N)=N)=N
Tpsa: 111.77
Logp: -1.63706
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇N₅
Molecular Weight:
101.11
Synonyms:
None
SMILES:
NC(NC(N)=N)=N
Tpsa:
111.77
Logp:
-1.63706
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
0