CS-0110050
Probenazole
Manufacturer: ChemScene
CAS Number: 27605-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110050-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0110050-1g | In Stock | ₹ 48,512.52 |
CS-0110050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide
SMILES
C=CCOC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa
55.73
Logp
1.3381
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27605-76-1 | 1,2-Benzisothiazole, 3-(2-propen-1-yloxy)-, 1,1-dioxide | A2B Chem | ₹ 3,850.20 - ₹ 34,395.12 |
Related Products
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-P330-P362+P364-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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide
SMILES: C=CCOC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa: 55.73
Logp: 1.3381
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide
SMILES:
C=CCOC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa:
55.73
Logp:
1.3381
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀O₁₅
Molecular Weight: 702.61
Synonyms: 5,5',5''-(2,4,6-trimethylbenzene-1,3,5-triyl)trismethylene-trisoxy-triisophthalic acid
SMILES: CC1=C(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)C(C)=C(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C1COC4=CC(C(O)=O)=CC(C(O)=O)=C4
Tpsa: 251.49
Logp: 5.53806
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀O₁₅
Molecular Weight:
702.61
Synonyms:
5,5',5''-(2,4,6-trimethylbenzene-1,3,5-triyl)trismethylene-trisoxy-triisophthalic acid
SMILES:
CC1=C(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)C(C)=C(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C1COC4=CC(C(O)=O)=CC(C(O)=O)=C4
Tpsa:
251.49
Logp:
5.53806
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD12406155
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₆
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 122.98
Logp: 0.8378
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD12406155
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₆
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
122.98
Logp:
0.8378
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₆O₆
Molecular Weight: 486.44
Synonyms: Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES: O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa: 186.66
Logp: 4.197
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₆O₆
Molecular Weight:
486.44
Synonyms:
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES:
O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa:
186.66
Logp:
4.197
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9