CS-0216696
2-tert-Butyl-1,3-thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1211695-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216696-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0216696-250mg | In Stock | ₹ 32,683.92 |
CS-0216696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
2-(tert-Butyl)thiazole-5-carbaldehyde
SMILES
CC(C)(C)C1=NC=C(C=O)S1
Tpsa
29.96
Logp
2.2531
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Tert-butyl-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 1,82,157.24 | |
 | 1211695-52-1 | 2-(tert-Butyl)thiazole-5-carbaldehyde | A2B Chem | ₹ 18,823.20 - ₹ 77,260.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 2-(tert-Butyl)thiazole-5-carbaldehyde
SMILES: CC(C)(C)C1=NC=C(C=O)S1
Tpsa: 29.96
Logp: 2.2531
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
2-(tert-Butyl)thiazole-5-carbaldehyde
SMILES:
CC(C)(C)C1=NC=C(C=O)S1
Tpsa:
29.96
Logp:
2.2531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12407022
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: 1-(4-Piperidinylmethyl)piperidine dihydrochloride
SMILES: N1(CC2CCNCC2)CCCCC1.Cl.Cl
Tpsa: 15.27
Logp: 2.3155
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12407022
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
1-(4-Piperidinylmethyl)piperidine dihydrochloride
SMILES:
N1(CC2CCNCC2)CCCCC1.Cl.Cl
Tpsa:
15.27
Logp:
2.3155
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (RS)-ethoxy-phenyl-acetic acid
SMILES: O=C(O)C(OCC)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8488
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(RS)-ethoxy-phenyl-acetic acid
SMILES:
O=C(O)C(OCC)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4-bromo-3-methyl-2,3-dihydroinden-1-one
SMILES: CC1CC(=O)C2=C1C(=CC=C2)Br
Tpsa: 17.07
Logp: 3.139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4-bromo-3-methyl-2,3-dihydroinden-1-one
SMILES:
CC1CC(=O)C2=C1C(=CC=C2)Br
Tpsa:
17.07
Logp:
3.139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0