CS-0439520
Ethyl 2-(pyrrolidin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1000339-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439520-5g | In Stock | ₹ 1,39,719.48 |
CS-0439520 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,719.48
GST (18%): ₹ 25,149.506
Total Price: ₹ 1,64,868.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂S
Molecular Weight
294.29
Synonyms
Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCCC2)S1
Tpsa
42.43
Logp
2.9388
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-79-6 | Ethyl 2-pyrrolidin-1-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCCC2)S1
Tpsa: 42.43
Logp: 2.9388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCCC2)S1
Tpsa:
42.43
Logp:
2.9388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: 2-Fluoro-4-(phenylsulfonyl)phenylhydrazine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NN)F
Tpsa: 72.19
Logp: 1.9441
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
2-Fluoro-4-(phenylsulfonyl)phenylhydrazine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NN)F
Tpsa:
72.19
Logp:
1.9441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES: CC1=C(C=C2C(=CN=C2N1)C=O)Cl
Tpsa: 45.75
Logp: 2.28882
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES:
CC1=C(C=C2C(=CN=C2N1)C=O)Cl
Tpsa:
45.75
Logp:
2.28882
H Acceptors:
2
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 4-CHLORO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES: CC1=C2C(=C(C=C1)Cl)C(=NN2)C=O
Tpsa: 45.75
Logp: 2.33722
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
4-CHLORO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=NN2)C=O
Tpsa:
45.75
Logp:
2.33722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1