CS-0360048
4-(2-Methoxyphenyl)thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 383142-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360048-1g | In Stock | ₹ 73,158.00 |
CS-0360048 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde
SMILES
COC1=CC=CC=C1C2=CSC(=N2)C=O
Tpsa
39.19
Logp
2.6312
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383142-89-0 | 4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde
SMILES: COC1=CC=CC=C1C2=CSC(=N2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde
SMILES:
COC1=CC=CC=C1C2=CSC(=N2)C=O
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS₂
Molecular Weight: 212.33
Synonyms: 4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES: CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa: 20.23
Logp: 3.0449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS₂
Molecular Weight:
212.33
Synonyms:
4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES:
CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa:
20.23
Logp:
3.0449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES: CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa: 79.54
Logp: 3.41732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES:
CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa:
79.54
Logp:
3.41732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂N₄S
Molecular Weight: 392.11
Synonyms: 4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=C(C)N=C3C=CC=CN32)=CS1.[H]Br.[H]Br
Tpsa: 56.21
Logp: 3.50422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂N₄S
Molecular Weight:
392.11
Synonyms:
4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=C(C)N=C3C=CC=CN32)=CS1.[H]Br.[H]Br
Tpsa:
56.21
Logp:
3.50422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1