CS-0156933
3-Thiazol-2-yl-benzaldehyde
Manufacturer: ChemScene
CAS Number: 885465-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0156933-10g | In Stock | ₹ 69,816.96 |
CS-0156933 - 10g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
90%
MDL No
MFCD06797781
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NOS
Molecular Weight
189.23
Synonyms
3-(1,3-THIAZOL-2-YL)BENZALDEHYDE
SMILES
C1=CC(=CC(=C1)C2=NC=CS2)C=O
Tpsa
29.96
Logp
2.6226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiazol-2-yl-benzaldehyde | Aaron Chemicals LLC | ₹ 30,031.56 | |
 | 885465-97-4 | 3-Thiazol-2-yl-benzaldehyde | A2B Chem | ₹ 9,240.48 - ₹ 22,844.52 |
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
Compare Similar Items
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Purity: 90%
MDL No: MFCD06797781
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 3-(1,3-THIAZOL-2-YL)BENZALDEHYDE
SMILES: C1=CC(=CC(=C1)C2=NC=CS2)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD06797781
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
3-(1,3-THIAZOL-2-YL)BENZALDEHYDE
SMILES:
C1=CC(=CC(=C1)C2=NC=CS2)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06410410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 6-(3-Cyanophenyl)-nicotinic acid
SMILES: C1=CC(=CC(=C1)C2=NC=C(C=C2)C(=O)O)C#N
Tpsa: 73.98
Logp: 2.31848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06410410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
6-(3-Cyanophenyl)-nicotinic acid
SMILES:
C1=CC(=CC(=C1)C2=NC=C(C=C2)C(=O)O)C#N
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00665910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: 2-AMINO-4-(3-NITROPHENYL)PYRIMIDINE
SMILES: NC1=NC=CC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa: 94.94
Logp: 1.634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
2-AMINO-4-(3-NITROPHENYL)PYRIMIDINE
SMILES:
NC1=NC=CC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa:
94.94
Logp:
1.634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05864833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-Pyrimidin-5-ylbenzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CN=CN=C2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-Pyrimidin-5-ylbenzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CN=CN=C2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2