CS-0468221
2-Amino-2-(thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 50499-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468221-1g | In Stock | ₹ 1,93,365.60 |
| 2.5g | CS-0468221-2.5g | In Stock | ₹ 3,78,774.12 |
| 5g | CS-0468221-5g | In Stock | ₹ 5,60,246.88 |
| 10g | CS-0468221-10g | In Stock | ₹ 8,30,530.92 |
CS-0468221 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,365.60
GST (18%): ₹ 34,805.808
Total Price: ₹ 2,28,171.408
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S
Molecular Weight
158.18
Synonyms
2-Amino-2-(1,3-thiazol-4-yl)acetic Acid
SMILES
O=C(O)C(N)C1=CSC=N1
Tpsa
76.21
Logp
0.2275
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50499-25-7 | 2-Amino-2-(1,3-thiazol-4-yl)acetic Acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-Amino-2-(1,3-thiazol-4-yl)acetic Acid
SMILES: O=C(O)C(N)C1=CSC=N1
Tpsa: 76.21
Logp: 0.2275
H Acceptors: 4
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:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-Amino-2-(1,3-thiazol-4-yl)acetic Acid
SMILES:
O=C(O)C(N)C1=CSC=N1
Tpsa:
76.21
Logp:
0.2275
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: None
SMILES: O=C1CC(C1)C(C=CC=C2)=C2Br
Tpsa: 17.07
Logp: 2.8956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
None
SMILES:
O=C1CC(C1)C(C=CC=C2)=C2Br
Tpsa:
17.07
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23143993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: [1-(Prop-2-yn-1-yl)cyclobutyl]methanol
SMILES: C#CCC1(CCC1)CO
Tpsa: 20.23
Logp: 1.1723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23143993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
[1-(Prop-2-yn-1-yl)cyclobutyl]methanol
SMILES:
C#CCC1(CCC1)CO
Tpsa:
20.23
Logp:
1.1723
H Acceptors:
1
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: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine
SMILES: FC(F)(F)C(O)C1CCNCC1
Tpsa: 32.26
Logp: 0.9092
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:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine
SMILES:
FC(F)(F)C(O)C1CCNCC1
Tpsa:
32.26
Logp:
0.9092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1