CS-0323632
3-((2-Hydroxyphenyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 314036-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323632-1g | In Stock | ₹ 44,576.76 |
CS-0323632 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,576.76
GST (18%): ₹ 8,023.817
Total Price: ₹ 52,600.577
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃S
Molecular Weight
274.30
Synonyms
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O
Tpsa
78.76
Logp
1.7624
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314036-11-8 | 3-((2-Hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide | A2B Chem | ₹ 16,427.52 - ₹ 33,539.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O
Tpsa: 78.76
Logp: 1.7624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O
Tpsa:
78.76
Logp:
1.7624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile
SMILES: N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C
Tpsa: 70.12
Logp: 2.1365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile
SMILES:
N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C
Tpsa:
70.12
Logp:
2.1365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES: CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa: 50.36
Logp: 2.7758
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa:
50.36
Logp:
2.7758
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₆O₅
Molecular Weight: 310.27
Synonyms: 1H-1,2,3-Triazole-5-acetic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(C1=C(CC(OCC)=O)N(C2=NON=C2N)N=N1)OCC
Tpsa: 148.25
Logp: -0.4852
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₆O₅
Molecular Weight:
310.27
Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(C1=C(CC(OCC)=O)N(C2=NON=C2N)N=N1)OCC
Tpsa:
148.25
Logp:
-0.4852
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6