CS-0874392
Ethyl 2-(tert-Butyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1197010-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0874392-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0874392-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0874392-1g | In Stock | ₹ 66,565.68 |
CS-0874392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
CCOC(=O)C1=CSC(=N1)C(C)(C)C
Tpsa
39.19
Logp
2.6173
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C(C)(C)C
Tpsa: 39.19
Logp: 2.6173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C(C)(C)C
Tpsa:
39.19
Logp:
2.6173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC(=O)O[C@@H](C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.81438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC(=O)O[C@@H](C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.81438
H Acceptors:
3
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: C₅H₃BrN₂O
Molecular Weight: 186.99
Synonyms: None
SMILES: C1=C(N=C(C=N1)Br)C=O
Tpsa: 42.85
Logp: 1.0516
H Acceptors: 3
H Donors: 0
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:
C₅H₃BrN₂O
Molecular Weight:
186.99
Synonyms:
None
SMILES:
C1=C(N=C(C=N1)Br)C=O
Tpsa:
42.85
Logp:
1.0516
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 62.82
Logp: 2.70672
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
62.82
Logp:
2.70672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4