CS-0250773
2-(Phenoxymethyl)-1,3-thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082576-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250773-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0250773-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0250773-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0250773-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0250773-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0250773-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0250773-10g | In Stock | ₹ 3,13,064.04 |
CS-0250773 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
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
2-(PhenoxyMethyl)thiazole-4-carbaldehyde
SMILES
O=CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa
39.19
Logp
2.5346
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Phenoxymethyl)thiazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 72,726.00 | |
 | 1082576-04-2 | 2-(Phenoxymethyl)thiazole-4-carbaldehyde | A2B Chem | ₹ 15,743.04 - ₹ 40,555.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(PhenoxyMethyl)thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa: 39.19
Logp: 2.5346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
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:
2-(PhenoxyMethyl)thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa:
39.19
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C1NC(C2=CC=CS2)=NO1
Tpsa: 58.89
Logp: 1.0914
H Acceptors: 4
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:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CS2)=NO1
Tpsa:
58.89
Logp:
1.0914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: Benzenepropanethioamide
SMILES: NC(CCC1=CC=CC=C1)=S
Tpsa: 26.02
Logp: 1.9053
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
Benzenepropanethioamide
SMILES:
NC(CCC1=CC=CC=C1)=S
Tpsa:
26.02
Logp:
1.9053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 4-(methoxycarbonylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=C(OCC(OC)=O)C=C1
Tpsa: 72.83
Logp: 0.9366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
4-(methoxycarbonylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC(OC)=O)C=C1
Tpsa:
72.83
Logp:
0.9366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4