CS-0325307
2-(2-(2-Aminothiazol-4-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1082166-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325307-1g | In Stock | ₹ 1,69,066.56 |
CS-0325307 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,066.56
GST (18%): ₹ 30,431.981
Total Price: ₹ 1,99,498.541
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
O=C(O)COC1=CC=CC=C1C2=CSC(N)=N2
Tpsa
85.44
Logp
1.8557
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082166-40-2 | 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(O)COC1=CC=CC=C1C2=CSC(N)=N2
Tpsa: 85.44
Logp: 1.8557
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC=C1C2=CSC(N)=N2
Tpsa:
85.44
Logp:
1.8557
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-3,5-dimethyl-
SMILES: CC1=NN(C(=C1)C)C(=O)C2=CC=C3C(=C2)OCO3
Tpsa: 53.35
Logp: 1.91714
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-3,5-dimethyl-
SMILES:
CC1=NN(C(=C1)C)C(=O)C2=CC=C3C(=C2)OCO3
Tpsa:
53.35
Logp:
1.91714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 5-CHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NNC2=C1C=C(C=C2)Cl
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
5-CHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NNC2=C1C=C(C=C2)Cl
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES: C1CC2=NC(=C(C=C2C(=O)C1Br)C#N)O
Tpsa: 73.98
Logp: 1.55128
H Acceptors: 4
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES:
C1CC2=NC(=C(C=C2C(=O)C1Br)C#N)O
Tpsa:
73.98
Logp:
1.55128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0