CS-0509617
N-cyclopropylbenzene-1,2-disulfonamide
Manufacturer: ChemScene
CAS Number: 105466-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509617-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0509617-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0509617-10g | In Stock | ₹ 2,57,621.16 |
CS-0509617 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S₂
Molecular Weight
276.33
Synonyms
None
SMILES
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa
106.33
Logp
-0.2253
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105466-42-0 | N-cyclopropylbenzene-1,2-disulfonamide | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa: 106.33
Logp: -0.2253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa:
106.33
Logp:
-0.2253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 5-Benzyloxy-3H-benzooxazol-2-one
SMILES: O=C1NC2=CC(OCC3=CC=CC=C3)=CC=C2O1
Tpsa: 55.23
Logp: 2.7001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
5-Benzyloxy-3H-benzooxazol-2-one
SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=CC=C2O1
Tpsa:
55.23
Logp:
2.7001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: methyl 2-(allylamino)acetate
SMILES: O=C(OC)CNCC=C
Tpsa: 38.33
Logp: -0.065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
methyl 2-(allylamino)acetate
SMILES:
O=C(OC)CNCC=C
Tpsa:
38.33
Logp:
-0.065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: O=C(OC)CCC1=CNC2=C1C=C(F)C=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(F)C=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3