CS-0268639
4-(2,3-Difluorophenyl)thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 187848-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268639-5g | In Stock | ₹ 2,47,610.64 |
CS-0268639 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂S
Molecular Weight
212.22
Synonyms
None
SMILES
C1=CC(=C(C(=C1)F)F)C2=CSC(=N)N2
Tpsa
39.64
Logp
2.50087
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187848-00-6 | 4-(2,3-Difluoro-phenyl)-thiazol-2-ylamine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂S
Molecular Weight: 212.22
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)C2=CSC(=N)N2
Tpsa: 39.64
Logp: 2.50087
H Acceptors: 2
H Donors: 2
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:
C₉H₆F₂N₂S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)C2=CSC(=N)N2
Tpsa:
39.64
Logp:
2.50087
H Acceptors:
2
H Donors:
2
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: QVYZ1R BF CF &&DL Form
SMILES: C1=CC(=C(C(=C1)F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
QVYZ1R BF CF &&DL Form
SMILES:
C1=CC(=C(C(=C1)F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C=CC=N2)C=O
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C=CC=N2)C=O
Tpsa:
34.89
Logp:
1.8239
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 3-Fluoro-2-(N-morpholino)-benzaldehyde
SMILES: C1=CC(=C(C(=C1)F)N2CCOCC2)C=O
Tpsa: 29.54
Logp: 1.4748
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
3-Fluoro-2-(N-morpholino)-benzaldehyde
SMILES:
C1=CC(=C(C(=C1)F)N2CCOCC2)C=O
Tpsa:
29.54
Logp:
1.4748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2