CS-0481460
6-(Morpholinosulfonyl)-1H-benzo[d][1,2,3]triazol-1-ol
Manufacturer: ChemScene
CAS Number: 571154-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0481460-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0481460-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0481460-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0481460-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0481460-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0481460-10g | In Stock | ₹ 1,33,730.28 |
CS-0481460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₄S
Molecular Weight
284.29
Synonyms
6-(morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol
SMILES
ON1N=NC2=CC=C(C=C12)S(=O)(=O)N1CCOCC1
Tpsa
97.55
Logp
-0.3105
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571154-96-6 | 6-(morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂N₄O₄S
Molecular Weight: 284.29
Synonyms: 6-(morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol
SMILES: ON1N=NC2=CC=C(C=C12)S(=O)(=O)N1CCOCC1
Tpsa: 97.55
Logp: -0.3105
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₂N₄O₄S
Molecular Weight:
284.29
Synonyms:
6-(morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol
SMILES:
ON1N=NC2=CC=C(C=C12)S(=O)(=O)N1CCOCC1
Tpsa:
97.55
Logp:
-0.3105
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02704609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 2-Amino-4-(morpholine-4-sulfonyl)phenol
SMILES: NC1=CC(=CC=C1O)S(=O)(=O)N1CCOCC1
Tpsa: 92.86
Logp: -0.0047
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02704609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
2-Amino-4-(morpholine-4-sulfonyl)phenol
SMILES:
NC1=CC(=CC=C1O)S(=O)(=O)N1CCOCC1
Tpsa:
92.86
Logp:
-0.0047
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03973114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₇S
Molecular Weight: 387.41
Synonyms: None
SMILES: CC(C)C(NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa: 139.08
Logp: 1.1368
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03973114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₇S
Molecular Weight:
387.41
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa:
139.08
Logp:
1.1368
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07366345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: 4-Ethoxy-3-(morpholine-4-sulfonyl)aniline
SMILES: CCOC1=CC=C(N)C=C1S(=O)(=O)N1CCOCC1
Tpsa: 81.86
Logp: 0.6884
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07366345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
4-Ethoxy-3-(morpholine-4-sulfonyl)aniline
SMILES:
CCOC1=CC=C(N)C=C1S(=O)(=O)N1CCOCC1
Tpsa:
81.86
Logp:
0.6884
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4