CS-0038804
2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 96356-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038804-250mg | In Stock | ₹ 30,630.48 |
CS-0038804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂S
Molecular Weight
197.21
Synonyms
None
SMILES
CC1=NN2C=C(CC(=O)O)N=C2S1
Tpsa
67.49
Logp
0.72632
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=NN2C=C(CC(=O)O)N=C2S1
Tpsa: 67.49
Logp: 0.72632
H Acceptors: 5
H Donors: 1
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=NN2C=C(CC(=O)O)N=C2S1
Tpsa:
67.49
Logp:
0.72632
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: 3-(5-Bromo-2-Fluoro-4-Methoxy-Phenyl)-Propionic Acid(WX610199)
SMILES: COC1=C(C=C(CCC(=O)O)C(=C1)F)Br
Tpsa: 46.53
Logp: 2.614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
3-(5-Bromo-2-Fluoro-4-Methoxy-Phenyl)-Propionic Acid(WX610199)
SMILES:
COC1=C(C=C(CCC(=O)O)C(=C1)F)Br
Tpsa:
46.53
Logp:
2.614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1O)O)C(=O)OCC
Tpsa: 93.06
Logp: 1.4512
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1O)O)C(=O)OCC
Tpsa:
93.06
Logp:
1.4512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₃
Molecular Weight: 336.35
Synonyms: Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0394)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(CC2C(F)(F)F)O
Tpsa: 62.13
Logp: 3.5424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₂O₃
Molecular Weight:
336.35
Synonyms:
Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0394)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(CC2C(F)(F)F)O
Tpsa:
62.13
Logp:
3.5424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0