CS-0313887
2-Amino-4-(4-methoxyphenyl)-5-thiazoleacetic acid
Manufacturer: ChemScene
CAS Number: 765211-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313887-5g | In Stock | ₹ 1,28,783.00 |
CS-0313887 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES
O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa
85.44
Logp
2.028
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765211-01-6 | 2-(2-Amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 72,268.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa: 85.44
Logp: 2.028
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa:
85.44
Logp:
2.028
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa: 52.08
Logp: 1.92354
H Acceptors: 4
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa:
52.08
Logp:
1.92354
H Acceptors:
4
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2CCNCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=NCCN12
Tpsa: 52.9
Logp: 0.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=NCCN12
Tpsa:
52.9
Logp:
0.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1