CS-0059729
2-Amino-3-(thiazol-5-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2089292-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059729-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0059729-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0059729-1g | In Stock | ₹ 55,447.00 |
| 5g | CS-0059729-5g | In Stock | ₹ 2,06,569.00 |
CS-0059729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂S
Molecular Weight
208.67
Synonyms
2-AMINO-3-(THIAZOL-5-YL)PROPANOIC ACID HCL
SMILES
C(C(CC1=CN=CS1)N)(=O)O.[H]Cl
Tpsa
76.21
Logp
0.5193
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-3-(thiazol-5-yl)propanoic acid hydrochloride / 100mg / 525073658 / A159133 / / 2089292-64-6 / MFCD30730076 / 208.660 / C6H9ClN2O2S | eMolecules | ₹ 15,065.92 | |
 | 2089292-64-6 | 2-Amino-3-(thiazol-5-yl)propanoic acid hydrochloride | A2B Chem | ₹ 11,036.00 - ₹ 1,82,539.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 2-AMINO-3-(THIAZOL-5-YL)PROPANOIC ACID HCL
SMILES: C(C(CC1=CN=CS1)N)(=O)O.[H]Cl
Tpsa: 76.21
Logp: 0.5193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
2-AMINO-3-(THIAZOL-5-YL)PROPANOIC ACID HCL
SMILES:
C(C(CC1=CN=CS1)N)(=O)O.[H]Cl
Tpsa:
76.21
Logp:
0.5193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₂
Molecular Weight: 254.20
Synonyms: 2,2,2-Trifluoro-1-(4-Methoxy-naphthalen-1-yl)-ethanone（WS203297）
SMILES: C(C(F)(F)F)(C=1C=CC(=C2C=CC=CC12)OC)=O
Tpsa: 26.3
Logp: 3.5934
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉F₃O₂
Molecular Weight:
254.20
Synonyms:
2,2,2-Trifluoro-1-(4-Methoxy-naphthalen-1-yl)-ethanone（WS203297）
SMILES:
C(C(F)(F)F)(C=1C=CC(=C2C=CC=CC12)OC)=O
Tpsa:
26.3
Logp:
3.5934
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: None
SMILES: C(C)(=O)NC(C)(C)C=1C=C(C=C(C1)Cl)Cl
Tpsa: 29.1
Logp: 3.3646
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
None
SMILES:
C(C)(=O)NC(C)(C)C=1C=C(C=C(C1)Cl)Cl
Tpsa:
29.1
Logp:
3.3646
H Acceptors:
1
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: N-{2-[4-(Trifluoromethyl)phenyl]ethyl}acetamide
SMILES: C(C)(=O)NCCC=1C=CC(=CC1)C(F)(F)F
Tpsa: 29.1
Logp: 2.384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
N-{2-[4-(Trifluoromethyl)phenyl]ethyl}acetamide
SMILES:
C(C)(=O)NCCC=1C=CC(=CC1)C(F)(F)F
Tpsa:
29.1
Logp:
2.384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3