CS-0234244
4-(4-Tert-butyl-1,3-thiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 847781-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234244-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0234244-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0234244-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0234244-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0234244-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0234244-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0234244-10g | In Stock | ₹ 3,33,394.00 |
CS-0234244 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NOS
Molecular Weight
233.33
Synonyms
None
SMILES
OC1=CC=C(C2=NC(C(C)(C)C)=CS2)C=C1
Tpsa
33.12
Logp
3.8132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847781-95-7 | 4-(4-tert-butyl-1,3-thiazol-2-yl)phenol | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NOS
Molecular Weight: 233.33
Synonyms: None
SMILES: OC1=CC=C(C2=NC(C(C)(C)C)=CS2)C=C1
Tpsa: 33.12
Logp: 3.8132
H Acceptors: 3
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:
C₁₃H₁₅NOS
Molecular Weight:
233.33
Synonyms:
None
SMILES:
OC1=CC=C(C2=NC(C(C)(C)C)=CS2)C=C1
Tpsa:
33.12
Logp:
3.8132
H Acceptors:
3
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-(Benzoylamino)-4,5-dimethoxybenzoic acid
SMILES: COC1=C(OC)C=C(NC(C2=CC=CC=C2)=O)C(C(O)=O)=C1
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-(Benzoylamino)-4,5-dimethoxybenzoic acid
SMILES:
COC1=C(OC)C=C(NC(C2=CC=CC=C2)=O)C(C(O)=O)=C1
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 1.87892
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=NN1C2=CC=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
1.87892
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC(O)=C1
Tpsa: 49.33
Logp: 0.6807
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC(O)=C1
Tpsa:
49.33
Logp:
0.6807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2