CS-0112108
2-(5-Oxo-5,6-dihydroimidazo[2,1-b]thiazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933686-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112108-1g | In Stock | ₹ 71,912.00 |
| 2.5g | CS-0112108-2.5g | In Stock | ₹ 1,48,808.00 |
| 5g | CS-0112108-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0112108-10g | In Stock | ₹ 2,36,562.00 |
CS-0112108 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,912.00
GST (18%): ₹ 12,944.16
Total Price: ₹ 84,856.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃S
Molecular Weight
198.20
Synonyms
None
SMILES
O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa
69.97
Logp
0.2475
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa: 69.97
Logp: 0.2475
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa:
69.97
Logp:
0.2475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClF₅N₂O₃
Molecular Weight: 394.68
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)O2)C2=C1)NC3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa: 59.59
Logp: 5.3243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClF₅N₂O₃
Molecular Weight:
394.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)O2)C2=C1)NC3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa:
59.59
Logp:
5.3243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00084893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: (E)-Benzaldehydethiosemicarbazone
SMILES: NC(N/N=C/C1=CC=CC=C1)=S
Tpsa: 50.41
Logp: 1.4898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
(E)-Benzaldehydethiosemicarbazone
SMILES:
NC(N/N=C/C1=CC=CC=C1)=S
Tpsa:
50.41
Logp:
1.4898
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O
Tpsa: 58.2
Logp: 0.7038
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O
Tpsa:
58.2
Logp:
0.7038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2