CS-0213048
Dibenzo[b,d]furan-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 23602-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213048-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0213048-5g | In Stock | ₹ 23,529.00 |
CS-0213048 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
MFCD00094222
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClO₃S
Molecular Weight
266.70
Synonyms
2-chlorosulfonyldibenzofuran
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)Cl)O2
Tpsa
47.28
Logp
3.5135
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00094222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClO₃S
Molecular Weight: 266.70
Synonyms: 2-chlorosulfonyldibenzofuran
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)Cl)O2
Tpsa: 47.28
Logp: 3.5135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00094222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClO₃S
Molecular Weight:
266.70
Synonyms:
2-chlorosulfonyldibenzofuran
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)Cl)O2
Tpsa:
47.28
Logp:
3.5135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pentanoic acid, 4-methyl-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC(C)C
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00085301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pentanoic acid, 4-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC(C)C
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01215007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₂O₃
Molecular Weight: 104.06
Synonyms: NITROACETAMIDE
SMILES: NC(C[N+]([O-])=O)=O
Tpsa: 86.23
Logp: -1.2516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01215007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₂O₃
Molecular Weight:
104.06
Synonyms:
NITROACETAMIDE
SMILES:
NC(C[N+]([O-])=O)=O
Tpsa:
86.23
Logp:
-1.2516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08437500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-Pyridin-4-yl-piperidine-3-carboxylic acid
SMILES: C1CC(CN(C1)C2=CC=NC=C2)C(=O)O
Tpsa: 53.43
Logp: 1.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08437500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-Pyridin-4-yl-piperidine-3-carboxylic acid
SMILES:
C1CC(CN(C1)C2=CC=NC=C2)C(=O)O
Tpsa:
53.43
Logp:
1.3826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2