CS-0488889
4-Chloro-2-phenoxythiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000932-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488889-5g | In Stock | ₹ 1,14,543.00 |
CS-0488889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,543.00
GST (18%): ₹ 20,617.74
Total Price: ₹ 1,35,160.74
Purity
98%
MDL No
MFCD09863360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂S
Molecular Weight
239.68
Synonyms
4-CHLORO-2-PHENOXY-1,3-THIAZOLE-5-CARBALDEHYDE
SMILES
ClC1=C(SC(OC2=CC=CC=C2)=N1)C=O
Tpsa
39.19
Logp
3.4013
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-2-phenoxy-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 1000932-30-8 | 4-chloro-2-phenoxy-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD09863360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 4-CHLORO-2-PHENOXY-1,3-THIAZOLE-5-CARBALDEHYDE
SMILES: ClC1=C(SC(OC2=CC=CC=C2)=N1)C=O
Tpsa: 39.19
Logp: 3.4013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09863360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
4-CHLORO-2-PHENOXY-1,3-THIAZOLE-5-CARBALDEHYDE
SMILES:
ClC1=C(SC(OC2=CC=CC=C2)=N1)C=O
Tpsa:
39.19
Logp:
3.4013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08442767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: COC1=CC=C(OCC2=CC=CC=N2)C(C=O)=C1
Tpsa: 48.42
Logp: 2.4817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08442767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC1=CC=C(OCC2=CC=CC=N2)C(C=O)=C1
Tpsa:
48.42
Logp:
2.4817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13196247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 6-(2-methoxyethoxy)-2H-1,3-benzodioxole-5-carbaldehyde
SMILES: COCCOC1=CC2=C(OCO2)C=C1C=O
Tpsa: 53.99
Logp: 1.253
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13196247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
6-(2-methoxyethoxy)-2H-1,3-benzodioxole-5-carbaldehyde
SMILES:
COCCOC1=CC2=C(OCO2)C=C1C=O
Tpsa:
53.99
Logp:
1.253
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29761374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: O=CC1=CC2=C(N1)C(=CC=C2)C#N
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=CC1=CC2=C(N1)C(=CC=C2)C#N
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1