CS-0578586
2-Amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923176-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0578586-10mg | In Stock | ₹ 5,340.00 |
| 50mg | CS-0578586-50mg | In Stock | ₹ 17,622.00 |
| 100mg | CS-0578586-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0578586-250mg | In Stock | ₹ 54,290.00 |
| 500mg | CS-0578586-500mg | In Stock | ₹ 80,100.00 |
| 1g | CS-0578586-1g | In Stock | ₹ 1,08,046.00 |
| 5g | CS-0578586-5g | In Stock | ₹ 2,49,200.00 |
CS-0578586 - 10mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
2-AMINO-5-[4-(TERT-BUTYL)PHENYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)O
Tpsa
76.21
Logp
3.388
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923176-65-2 | 2-amino-5-(4-tert-butylphenyl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 2-AMINO-5-[4-(TERT-BUTYL)PHENYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)O
Tpsa: 76.21
Logp: 3.388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
2-AMINO-5-[4-(TERT-BUTYL)PHENYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)O
Tpsa:
76.21
Logp:
3.388
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅BrO
Molecular Weight: 267.16
Synonyms: (2-bromophenyl)-cyclohexylmethanone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.2121
H Acceptors: 1
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:
C₁₃H₁₅BrO
Molecular Weight:
267.16
Synonyms:
(2-bromophenyl)-cyclohexylmethanone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.2121
H Acceptors:
1
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: (3,4-dimethylphenyl)-pyridin-2-ylmethanol
SMILES: CC1=C(C=C(C=C1)C(C2=CC=CC=N2)O)C
Tpsa: 33.12
Logp: 2.78014
H Acceptors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
(3,4-dimethylphenyl)-pyridin-2-ylmethanol
SMILES:
CC1=C(C=C(C=C1)C(C2=CC=CC=N2)O)C
Tpsa:
33.12
Logp:
2.78014
H Acceptors:
2
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: C₅H₂BrNO
Molecular Weight: 171.98
Synonyms: 2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran
SMILES: C1=COC(=C1C#N)Br
Tpsa: 36.93
Logp: 1.91378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO
Molecular Weight:
171.98
Synonyms:
2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran
SMILES:
C1=COC(=C1C#N)Br
Tpsa:
36.93
Logp:
1.91378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0