CS-0488557
2-(Dimethylamino)-4-(trifluoromethyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1934465-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488557-1g | In Stock | ₹ 77,517.36 |
| 2.5g | CS-0488557-2.5g | In Stock | ₹ 1,60,339.44 |
| 5g | CS-0488557-5g | In Stock | ₹ 2,02,948.32 |
| 10g | CS-0488557-10g | In Stock | ₹ 2,55,225.48 |
CS-0488557 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,517.36
GST (18%): ₹ 13,953.125
Total Price: ₹ 91,470.485
Purity
98%
MDL No
MFCD28353644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂OS
Molecular Weight
224.20
Synonyms
None
SMILES
CN(C)C1=NC(=C(S1)C=O)C(F)(F)F
Tpsa
33.2
Logp
2.0404
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934465-22-1 | 2-(Dimethylamino)-4-(trifluoromethyl)thiazole-5-carbaldehyde | A2B Chem | -- |
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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: MFCD28353644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂OS
Molecular Weight: 224.20
Synonyms: None
SMILES: CN(C)C1=NC(=C(S1)C=O)C(F)(F)F
Tpsa: 33.2
Logp: 2.0404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28353644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂OS
Molecular Weight:
224.20
Synonyms:
None
SMILES:
CN(C)C1=NC(=C(S1)C=O)C(F)(F)F
Tpsa:
33.2
Logp:
2.0404
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC(C=O)=CC(CN(C)C)=C1OC
Tpsa: 38.77
Logp: 1.5779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC(CN(C)C)=C1OC
Tpsa:
38.77
Logp:
1.5779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa: 44.12
Logp: 1.3944
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa:
44.12
Logp:
1.3944
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1
Tpsa: 34.37
Logp: 2.8138
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1
Tpsa:
34.37
Logp:
2.8138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2