CS-0334839
2-(2-Amino-4-phenylthiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1228552-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334839-5g | In Stock | ₹ 1,41,002.88 |
CS-0334839 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,002.88
GST (18%): ₹ 25,380.518
Total Price: ₹ 1,66,383.398
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
2-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide
SMILES
O=C(N)CC1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa
82
Logp
1.4201
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-30-4 | 2-(2-amino-4-phenylthiazol-5-yl)acetamide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 2-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide
SMILES: O=C(N)CC1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa: 82
Logp: 1.4201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
2-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide
SMILES:
O=C(N)CC1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa:
82
Logp:
1.4201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2=C(C(=O)O)N=CC=N2
Tpsa: 72.31
Logp: 2.6205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C(=O)O)N=CC=N2
Tpsa:
72.31
Logp:
2.6205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 2-(3-(TrifluoroMethoxy)-phenyl)-(S)-glycine
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(O)=O
Tpsa: 72.55
Logp: 1.6696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
2-(3-(TrifluoroMethoxy)-phenyl)-(S)-glycine
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(O)=O
Tpsa:
72.55
Logp:
1.6696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClFO₂
Molecular Weight: 281.51
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C(=C1)F)Br)Cl
Tpsa: 26.3
Logp: 3.4183
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrClFO₂
Molecular Weight:
281.51
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C(=C1)F)Br)Cl
Tpsa:
26.3
Logp:
3.4183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2