CS-0199274
2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid
Manufacturer: ChemScene
CAS Number: 1082128-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199274-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0199274-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0199274-5g | In Stock | ₹ 90,068.00 |
CS-0199274 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid
SMILES
O=C(O)COC1=CC=CC(=C1)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 | |
|---|---|---|---|---|
 | 1082128-37-7 | 2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic acid | A2B Chem | ₹ 9,256.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid
SMILES: O=C(O)COC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 85.44
Logp: 1.8557
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
85.44
Logp:
1.8557
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: C₁₉H₂₃NO₆
Molecular Weight: 361.39
Synonyms: TERT-BUTYL 7-CARBOXY-4-OXO-SPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)C(=O)O)O2
Tpsa: 93.14
Logp: 3.1197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆
Molecular Weight:
361.39
Synonyms:
TERT-BUTYL 7-CARBOXY-4-OXO-SPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)C(=O)O)O2
Tpsa:
93.14
Logp:
3.1197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Z-β-Dab(Boc)-OH
SMILES: CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)=O)C
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Z-β-Dab(Boc)-OH
SMILES:
CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)=O)C
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN
Molecular Weight: 198.06
Synonyms: 2-Bromo-6,7-dihydro-5H-[1]pyrindine
SMILES: C1CC2=CC=C(Br)N=C2C1
Tpsa: 12.89
Logp: 2.3328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN
Molecular Weight:
198.06
Synonyms:
2-Bromo-6,7-dihydro-5H-[1]pyrindine
SMILES:
C1CC2=CC=C(Br)N=C2C1
Tpsa:
12.89
Logp:
2.3328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0