CS-0052234
2-(2,4-Dimethylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 34272-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052234-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0052234-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0052234-5g | In Stock | ₹ 1,02,928.68 |
CS-0052234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
ASINEX-REAG BAS 07721639
SMILES
CC1=NC(C)=C(CC(O)=O)S1
Tpsa
50.19
Logp
1.38704
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34272-65-6 | (2,4-Dimethyl-1,3-thiazol-5-yl)acetic acid | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: ASINEX-REAG BAS 07721639
SMILES: CC1=NC(C)=C(CC(O)=O)S1
Tpsa: 50.19
Logp: 1.38704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
ASINEX-REAG BAS 07721639
SMILES:
CC1=NC(C)=C(CC(O)=O)S1
Tpsa:
50.19
Logp:
1.38704
H Acceptors:
3
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 2-difluoromethyl-7-azaindole
SMILES: FC(F)C1=CC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 2.5005
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
2-difluoromethyl-7-azaindole
SMILES:
FC(F)C1=CC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
2.5005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2NO
Molecular Weight: 194.06
Synonyms: Pyridine, 2-(chloroMethyl)-5-Methoxy-, hydrochloride
SMILES: Cl.COC1=CC=C(CCl)N=C1
Tpsa: 22.12
Logp: 2.2508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11109567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2NO
Molecular Weight:
194.06
Synonyms:
Pyridine, 2-(chloroMethyl)-5-Methoxy-, hydrochloride
SMILES:
Cl.COC1=CC=C(CCl)N=C1
Tpsa:
22.12
Logp:
2.2508
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-carboxy-1-methyl-1H-pyrrole-2-acetic acid
SMILES: CN1C=CC(C(O)=O)=C1CC(O)=O
Tpsa: 79.53
Logp: 0.3504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-carboxy-1-methyl-1H-pyrrole-2-acetic acid
SMILES:
CN1C=CC(C(O)=O)=C1CC(O)=O
Tpsa:
79.53
Logp:
0.3504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3