CS-0144559
ITE analog 1
Manufacturer: ChemScene
CAS Number: 448906-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0144559-25mg | In Stock | ₹ 1,36,040.40 |
CS-0144559 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
1-[2-(1H-Indole-3-carbonyl)-1,3-thiazol-4-yl]propan-1-one
SMILES
CCC(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)=O
Tpsa
62.82
Logp
3.4481
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448906-49-8 | 1-Propanone, 1-[2-(1H-indol-3-ylcarbonyl)-4-thiazolyl]- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 1-[2-(1H-Indole-3-carbonyl)-1,3-thiazol-4-yl]propan-1-one
SMILES: CCC(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)=O
Tpsa: 62.82
Logp: 3.4481
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:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
1-[2-(1H-Indole-3-carbonyl)-1,3-thiazol-4-yl]propan-1-one
SMILES:
CCC(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)=O
Tpsa:
62.82
Logp:
3.4481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12031748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Benzenepropanoic acid, 4-fluoro-, Methyl ester
SMILES: O=C(OC)CCC1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 1.9313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Benzenepropanoic acid, 4-fluoro-, Methyl ester
SMILES:
O=C(OC)CCC1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
1.9313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15144204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂
Molecular Weight: 174.98
Synonyms: 5-Bromo-3-furaldehyde
SMILES: O=CC1=COC(Br)=C1
Tpsa: 30.21
Logp: 1.8546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂
Molecular Weight:
174.98
Synonyms:
5-Bromo-3-furaldehyde
SMILES:
O=CC1=COC(Br)=C1
Tpsa:
30.21
Logp:
1.8546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11870161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Brom-3-methylthiophen
SMILES: CC1=C(Br)OC=C1
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11870161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Brom-3-methylthiophen
SMILES:
CC1=C(Br)OC=C1
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0