CS-0070378
2-(2-((4-(Trifluoromethoxy)phenyl)amino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 918793-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070378-2.5g | In Stock | ₹ 92,471.00 |
| 5g | CS-0070378-5g | In Stock | ₹ 1,36,615.00 |
| 10g | CS-0070378-10g | In Stock | ₹ 2,02,386.00 |
CS-0070378 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
97%
MDL No
MFCD11986878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₃S
Molecular Weight
318.27
Synonyms
(2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES
O=C(O)CC1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa
71.45
Logp
3.4124
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918793-32-5 | (2-([4-(Trifluoromethoxy)phenyl]amino)-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 2,79,282.00 |
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: 97%
MDL No: MFCD11986878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: (2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa: 71.45
Logp: 3.4124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11986878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
(2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa:
71.45
Logp:
3.4124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04115515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: (4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
SMILES: O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O
Tpsa: 75.63
Logp: 3.0995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
SMILES:
O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O
Tpsa:
75.63
Logp:
3.0995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28165963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1,6-Naphthyridine, 8-bromo-5-methoxy
SMILES: BrC1=CN=C(OC)C2=CC=CN=C21
Tpsa: 35.01
Logp: 2.4009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28165963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1,6-Naphthyridine, 8-bromo-5-methoxy
SMILES:
BrC1=CN=C(OC)C2=CC=CN=C21
Tpsa:
35.01
Logp:
2.4009
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 6-BENZOYLOXINDOLE
SMILES: O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa: 46.17
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
6-BENZOYLOXINDOLE
SMILES:
O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa:
46.17
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2