CS-0451171
2-(2-amino-4-oxo-4,5-dihydrothiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 33176-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451171-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0451171-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0451171-1g | In Stock | ₹ 22,331.16 |
CS-0451171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃S
Molecular Weight
174.18
Synonyms
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
SMILES
O=C(O)CC1SC(=NC1=O)N
Tpsa
92.75
Logp
-0.5822
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33176-41-9 | (2-Imino-4-oxo-1,3-thiazolidin-5-yl)acetic acid | A2B Chem | ₹ 8,299.32 - ₹ 65,966.76 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1SC(=NC1=O)N
Tpsa: 92.75
Logp: -0.5822
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1SC(=NC1=O)N
Tpsa:
92.75
Logp:
-0.5822
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1(CC2=CC=CC=C21)C(=O)O
Tpsa: 37.3
Logp: 1.585
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1(CC2=CC=CC=C21)C(=O)O
Tpsa:
37.3
Logp:
1.585
H Acceptors:
1
H Donors:
1
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Tetrakis(hydroxymethyl)cyclopentanone
SMILES: C1CC(CO)(CO)C(=O)C1(CO)CO
Tpsa: 97.99
Logp: -1.7087
H Acceptors: 5
H Donors: 4
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Tetrakis(hydroxymethyl)cyclopentanone
SMILES:
C1CC(CO)(CO)C(=O)C1(CO)CO
Tpsa:
97.99
Logp:
-1.7087
H Acceptors:
5
H Donors:
4
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
SMILES: CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.4976
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.4976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2