CS-0213161
2-(Methylthio)-beta-naphthothiazole
Manufacturer: ChemScene
CAS Number: 51769-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213161-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0213161-5g | In Stock | ₹ 19,422.12 |
| 10g | CS-0213161-10g | In Stock | ₹ 34,395.12 |
CS-0213161 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00600616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NS₂
Molecular Weight
231.34
Synonyms
Naphtho[1,2-d]thiazole, 2-(methylthio)-
SMILES
CSC1=NC2=C(C=CC3=CC=CC=C32)S1
Tpsa
12.89
Logp
4.1714
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51769-43-8 | 2-(Methylthio)-beta-naphthothiazole | A2B Chem | ₹ 2,652.36 |
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: MFCD00600616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS₂
Molecular Weight: 231.34
Synonyms: Naphtho[1,2-d]thiazole, 2-(methylthio)-
SMILES: CSC1=NC2=C(C=CC3=CC=CC=C32)S1
Tpsa: 12.89
Logp: 4.1714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00600616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS₂
Molecular Weight:
231.34
Synonyms:
Naphtho[1,2-d]thiazole, 2-(methylthio)-
SMILES:
CSC1=NC2=C(C=CC3=CC=CC=C32)S1
Tpsa:
12.89
Logp:
4.1714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03955531
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3,4-Dihydro-4-oxo-
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)CCC(=O)O)O
Tpsa: 83.31
Logp: 1.3526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03955531
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3,4-Dihydro-4-oxo-
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CCC(=O)O)O
Tpsa:
83.31
Logp:
1.3526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05804382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 4-(methylsulfamoyl)benzoic acid
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 0.2929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05804382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
4-(methylsulfamoyl)benzoic acid
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
0.2929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06213079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-Phenylcyclopropanemethylamine
SMILES: C1=CC=C(C=C1)C2(CC2)CN
Tpsa: 26.02
Logp: 1.6769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06213079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-Phenylcyclopropanemethylamine
SMILES:
C1=CC=C(C=C1)C2(CC2)CN
Tpsa:
26.02
Logp:
1.6769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2