CS-W023165
Methylcaptax
Manufacturer: ChemScene
CAS Number: 615-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W023165-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-W023165-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-W023165-500g | In Stock | ₹ 29,726.00 |
CS-W023165 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00005784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS₂
Molecular Weight
181.28
Synonyms
2-(Methylmercapto)benzothiazole; 2-Methylmercaptobenzothiazole
SMILES
CSC1=NC2=CC=CC=C2S1
Tpsa
12.89
Logp
3.0182
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Methylthio)benzothiazole | 615-22-5 | MFCD00005784 | 50 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,023.05 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 2-(Methylmercapto)benzothiazole; 2-Methylmercaptobenzothiazole
SMILES: CSC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.0182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
2-(Methylmercapto)benzothiazole; 2-Methylmercaptobenzothiazole
SMILES:
CSC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.0182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide
SMILES: O=C(N)CC1=C2C=CC=CC2=CC=C1
Tpsa: 43.09
Logp: 1.8676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide
SMILES:
O=C(N)CC1=C2C=CC=CC2=CC=C1
Tpsa:
43.09
Logp:
1.8676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22200060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN₃
Molecular Weight: 388.26
Synonyms: TIANFU-CHEM 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
SMILES: BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa: 38.67
Logp: 5.6351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22200060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN₃
Molecular Weight:
388.26
Synonyms:
TIANFU-CHEM 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa:
38.67
Logp:
5.6351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03940651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 5-Methyl-2,3-pyridinediamine; 2,3-Diamino-5-methylpyridine; 5-Methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-methyl-
SMILES: NC1=NC=C(C)C=C1N
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03940651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
5-Methyl-2,3-pyridinediamine; 2,3-Diamino-5-methylpyridine; 5-Methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-methyl-
SMILES:
NC1=NC=C(C)C=C1N
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0