CS-0187974
(S,E)-Methyl 2-amino-4-(4-(trifluoromethyl)phenyl)but-3-enoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2098497-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187974-100mg | In Stock | ₹ 70,758.12 |
CS-0187974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃NO₂
Molecular Weight
295.69
Synonyms
(S,E)-METHYL 2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUT-3-ENOATE HCL
SMILES
C(=C/[C@@H](C(OC)=O)N)\C1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa
52.32
Logp
2.6407
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098497-09-5 | (S,E)-Methyl 2-amino-4-(4-(trifluoromethyl)phenyl)but-3-enoate hcl | A2B Chem | ₹ 37,731.96 |
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: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: (S,E)-METHYL 2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUT-3-ENOATE HCL
SMILES: C(=C/[C@@H](C(OC)=O)N)\C1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa: 52.32
Logp: 2.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
(S,E)-METHYL 2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUT-3-ENOATE HCL
SMILES:
C(=C/[C@@H](C(OC)=O)N)\C1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa:
52.32
Logp:
2.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 2-(Difluoromethyl)-3-pyridinecarboxylic acid
SMILES: C1=CC(=C(C(F)F)N=C1)C(=O)O
Tpsa: 50.19
Logp: 1.7174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
2-(Difluoromethyl)-3-pyridinecarboxylic acid
SMILES:
C1=CC(=C(C(F)F)N=C1)C(=O)O
Tpsa:
50.19
Logp:
1.7174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂S
Molecular Weight: 262.14
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,3]thiazolo[5,4-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(SC=N3)C3=C2)O1
Tpsa: 44.24
Logp: 1.9905
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂S
Molecular Weight:
262.14
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,3]thiazolo[5,4-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC=N3)C3=C2)O1
Tpsa:
44.24
Logp:
1.9905
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 8-Quinazolinecarboxaldehyde
SMILES: O=CC1=CC=CC=2C=NC=NC12
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
8-Quinazolinecarboxaldehyde
SMILES:
O=CC1=CC=CC=2C=NC=NC12
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1