CS-0448043
2-(4-(2-Aminothiazol-4-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 168127-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448043-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0448043-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0448043-5g | In Stock | ₹ 1,09,687.92 |
CS-0448043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
2-[4-(2-amino-4-thiazolyl)phenoxy]Acetic acid
SMILES
O=C(O)COC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa
85.44
Logp
1.8557
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168127-34-2 | 2-[4-(2-Amino-4-thiazolyl)phenoxy]acetic acid | A2B Chem | ₹ 17,967.60 - ₹ 30,801.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[4-(2-amino-4-thiazolyl)phenoxy]Acetic acid
SMILES: O=C(O)COC=1C=CC(=CC1)C=2N=C(SC2)N
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:
2-[4-(2-amino-4-thiazolyl)phenoxy]Acetic acid
SMILES:
O=C(O)COC=1C=CC(=CC1)C=2N=C(SC2)N
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-(4-Nitrophenoxy)-benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 3.1996
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-(4-Nitrophenoxy)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
3.1996
H Acceptors:
4
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-(1-Methyl-cyclopropyl)-oxazole-2-carboxylic acid
SMILES: CC1(CC1)C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.4243
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-(1-Methyl-cyclopropyl)-oxazole-2-carboxylic acid
SMILES:
CC1(CC1)C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.4243
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CC1C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.2502
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CC1C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.2502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2