CS-0559409
(4-Amino-3-methylthieno[2,3-c]isothiazol-5-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 339017-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559409-100mg | In Stock | ₹ 1,01,015.00 |
CS-0559409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS₂
Molecular Weight
288.39
Synonyms
3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine
SMILES
O=C(C1=C(N)C2=C(C)SN=C2S1)C3=CC=C(C)C=C3
Tpsa
55.98
Logp
3.78784
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339017-23-1 | 3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine
SMILES: O=C(C1=C(N)C2=C(C)SN=C2S1)C3=CC=C(C)C=C3
Tpsa: 55.98
Logp: 3.78784
H Acceptors: 5
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine
SMILES:
O=C(C1=C(N)C2=C(C)SN=C2S1)C3=CC=C(C)C=C3
Tpsa:
55.98
Logp:
3.78784
H Acceptors:
5
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: C₁₆H₁₃ClN₂O₃S
Molecular Weight: 348.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CNS(=O)(=O)C3=CC=CC=C3Cl
Tpsa: 72.2
Logp: 3.4735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₃S
Molecular Weight:
348.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CNS(=O)(=O)C3=CC=CC=C3Cl
Tpsa:
72.2
Logp:
3.4735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: 2-(2-NITROETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)BENZENECARBOXAMIDE
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 99.93
Logp: 2.7839
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
2-(2-NITROETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)BENZENECARBOXAMIDE
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
99.93
Logp:
2.7839
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁F₃N₂O₂
Molecular Weight: 356.30
Synonyms: 9-[2-Nitro-4-(trifluoromethyl)phenyl]-9H-carbazole
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]
Tpsa: 48.07
Logp: 5.7107
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:
C₁₉H₁₁F₃N₂O₂
Molecular Weight:
356.30
Synonyms:
9-[2-Nitro-4-(trifluoromethyl)phenyl]-9H-carbazole
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]
Tpsa:
48.07
Logp:
5.7107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2