CS-0443738
2-Methylbenzo[d]thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1261784-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443738-250mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0443738-1g | In Stock | ₹ 97,811.00 |
CS-0443738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2S1)C=O
Tpsa
29.96
Logp
2.41722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261784-71-7 | 2-Methylbenzo[d]thiazole-4-carbaldehyde | A2B Chem | ₹ 50,997.00 - ₹ 1,09,470.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2S1)C=O
Tpsa: 29.96
Logp: 2.41722
H Acceptors: 3
H Donors: 0
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2S1)C=O
Tpsa:
29.96
Logp:
2.41722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 6-Iodo-o-tolualdehyde, 2-Formyl-3-iodotoluene
SMILES: CC1=C(C=O)C(=CC=C1)I
Tpsa: 17.07
Logp: 2.41212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
6-Iodo-o-tolualdehyde, 2-Formyl-3-iodotoluene
SMILES:
CC1=C(C=O)C(=CC=C1)I
Tpsa:
17.07
Logp:
2.41212
H Acceptors:
1
H Donors:
0
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: C₅H₁₀ClN₅O
Molecular Weight: 191.62
Synonyms: None
SMILES: NC1=CN(CC(NN)=O)N=C1.Cl
Tpsa: 98.96
Logp: -1.123
H Acceptors: 5
H Donors: 3
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:
C₅H₁₀ClN₅O
Molecular Weight:
191.62
Synonyms:
None
SMILES:
NC1=CN(CC(NN)=O)N=C1.Cl
Tpsa:
98.96
Logp:
-1.123
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₃S
Molecular Weight: 225.63
Synonyms: 3-Fluoro-5-methoxy-2-pyridinesulfonyl chloride
SMILES: COC1=CC(=C(N=C1)S(=O)(=O)Cl)F
Tpsa: 56.26
Logp: 1.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₃S
Molecular Weight:
225.63
Synonyms:
3-Fluoro-5-methoxy-2-pyridinesulfonyl chloride
SMILES:
COC1=CC(=C(N=C1)S(=O)(=O)Cl)F
Tpsa:
56.26
Logp:
1.1568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2