CS-0136557
N-(4-Fluoro-5-formylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2241514-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136557-1g | In Stock | ₹ 78,800.76 |
| 5g | CS-0136557-5g | In Stock | ₹ 2,36,060.04 |
| 10g | CS-0136557-10g | In Stock | ₹ 3,93,233.76 |
CS-0136557 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FN₂O₂S
Molecular Weight
188.18
Synonyms
None
SMILES
CC(NC1=NC(F)=C(C=O)S1)=O
Tpsa
59.06
Logp
1.0531
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂S
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(NC1=NC(F)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 1.0531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂S
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(NC1=NC(F)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
1.0531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11518959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: None
SMILES: CC1=CSC2=NC(Cl)=NC=C21
Tpsa: 25.78
Logp: 2.65312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11518959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
None
SMILES:
CC1=CSC2=NC(Cl)=NC=C21
Tpsa:
25.78
Logp:
2.65312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1
Tpsa: 52.04
Logp: 2.3073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1
Tpsa:
52.04
Logp:
2.3073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: 3-((1S)-1-AMINOETHYL)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES: NC1=CC(C(F)(F)F)=CC([C@H](C)N)=C1
Tpsa: 52.04
Logp: 2.3073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
3-((1S)-1-AMINOETHYL)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES:
NC1=CC(C(F)(F)F)=CC([C@H](C)N)=C1
Tpsa:
52.04
Logp:
2.3073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1