CS-0575822
Ethyl (2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 321432-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575822-250mg | In Stock | ₹ 78,030.72 |
CS-0575822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight
311.69
Synonyms
ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES
O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa
63.25
Logp
2.9118
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-03-5 | ethyl N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
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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: C₁₁H₁₃ClF₃N₃O₂
Molecular Weight: 311.69
Synonyms: ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES: O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 63.25
Logp: 2.9118
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight:
311.69
Synonyms:
ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES:
O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
63.25
Logp:
2.9118
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₁N₃O₂S
Molecular Weight: 309.34
Synonyms: METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa: 86.77
Logp: 2.90386
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₁N₃O₂S
Molecular Weight:
309.34
Synonyms:
METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa:
86.77
Logp:
2.90386
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₀FNO₂S
Molecular Weight: 299.32
Synonyms: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic Acid
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)O
Tpsa: 50.19
Logp: 4.3144
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₀FNO₂S
Molecular Weight:
299.32
Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic Acid
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)O
Tpsa:
50.19
Logp:
4.3144
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: ETHYL 5-HYDROXY-2-METHYL-3-PHENYL-5-(TRIFLUOROMETHYL)TETRAHYDRO-4-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1C(N(OC1(C(F)(F)F)O)C)C2=CC=CC=C2
Tpsa: 59
Logp: 2.0349
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
ETHYL 5-HYDROXY-2-METHYL-3-PHENYL-5-(TRIFLUOROMETHYL)TETRAHYDRO-4-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1C(N(OC1(C(F)(F)F)O)C)C2=CC=CC=C2
Tpsa:
59
Logp:
2.0349
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3