CS-0130758
2-(tert-Butyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1086380-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130758-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0130758-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0130758-1g | In Stock | ₹ 50,993.76 |
CS-0130758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
2-Tert-butyl-1,3-thiazole-4-carboxylic acid
SMILES
O=C(C1=CSC(C(C)(C)C)=N1)O
Tpsa
50.19
Logp
2.1388
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086380-10-0 | 2-Tert-Butyl-1,3-Thiazole-4-Carboxylic Acid | A2B Chem | ₹ 12,235.08 - ₹ 54,330.60 |
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Tert-butyl-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(C(C)(C)C)=N1)O
Tpsa: 50.19
Logp: 2.1388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Tert-butyl-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(C(C)(C)C)=N1)O
Tpsa:
50.19
Logp:
2.1388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₃
Molecular Weight: 186.55
Synonyms: 5-Chloro-3-nitropyridine-2-carboxaldehyde
SMILES: O=CC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 1.4557
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₃
Molecular Weight:
186.55
Synonyms:
5-Chloro-3-nitropyridine-2-carboxaldehyde
SMILES:
O=CC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
1.4557
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)COC(F)F
Tpsa: 35.53
Logp: 1.969
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)COC(F)F
Tpsa:
35.53
Logp:
1.969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆
Molecular Weight: 332.31
Synonyms: (S)-(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
SMILES: O=C(C1=C(C)NC(C)=C(C(O)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa: 118.77
Logp: 2.0872
H Acceptors: 6
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:
C₁₆H₁₆N₂O₆
Molecular Weight:
332.31
Synonyms:
(S)-(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
SMILES:
O=C(C1=C(C)NC(C)=C(C(O)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa:
118.77
Logp:
2.0872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4