CS-0113128
2-(Thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 52454-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113128-100mg | In Stock | ₹ 28,124.00 |
| 250mg | CS-0113128-250mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0113128-1g | In Stock | ₹ 1,09,381.00 |
CS-0113128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
98+%
MDL No
MFCD08273036
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
5-Thiazoleacetic acid
SMILES
O=C(O)CC1=CN=CS1
Tpsa
50.19
Logp
0.7702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52454-63-4 | 2-(Thiazol-5-yl)acetic acid | A2B Chem | ₹ 29,904.00 - ₹ 1,11,161.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD08273036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 5-Thiazoleacetic acid
SMILES: O=C(O)CC1=CN=CS1
Tpsa: 50.19
Logp: 0.7702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD08273036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
5-Thiazoleacetic acid
SMILES:
O=C(O)CC1=CN=CS1
Tpsa:
50.19
Logp:
0.7702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12545933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Ethanone, 1-(3-fluoro-2-methoxyphenyl)- (9CI)
SMILES: CC(C1=CC=CC(F)=C1OC)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12545933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Ethanone, 1-(3-fluoro-2-methoxyphenyl)- (9CI)
SMILES:
CC(C1=CC=CC(F)=C1OC)=O
Tpsa:
26.3
Logp:
2.0369
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: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: 2-Amino-3,5-dibromo-4,6-dimethylpyridine
SMILES: CC1=C(Br)C(C)=C(Br)C(N)=N1
Tpsa: 38.91
Logp: 2.80564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
2-Amino-3,5-dibromo-4,6-dimethylpyridine
SMILES:
CC1=C(Br)C(C)=C(Br)C(N)=N1
Tpsa:
38.91
Logp:
2.80564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264067
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 6-BROMO-2-METHOXYNAPHTHALENE-1-CARBALDEHYDE
SMILES: O=CC1=C2C=CC(Br)=CC2=CC=C1OC
Tpsa: 26.3
Logp: 3.4234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264067
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
6-BROMO-2-METHOXYNAPHTHALENE-1-CARBALDEHYDE
SMILES:
O=CC1=C2C=CC(Br)=CC2=CC=C1OC
Tpsa:
26.3
Logp:
3.4234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2