CS-M3630
(E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylamide
Manufacturer: ChemScene
CAS Number: 1642300-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3630-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-M3630-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-M3630-1g | In Stock | ₹ 64,170.00 |
CS-M3630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
95%
MDL No
MFCD30537234
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇BrF₆N₄O
Molecular Weight
429.12
Synonyms
2-Propenamide, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)-
SMILES
O=C(N)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1
Tpsa
73.8
Logp
3.6613
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylamide | 1642300-95-5 | MFCD30537234 | 1g | eMolecules | ₹ 1,29,807.35 | |
 | 1642300-95-5 | 2-Propenamide, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)- | A2B Chem | ₹ 17,283.12 - ₹ 34,052.88 |
Related Products
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: 95%
MDL No: MFCD30537234
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₆N₄O
Molecular Weight: 429.12
Synonyms: 2-Propenamide, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)-
SMILES: O=C(N)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1
Tpsa: 73.8
Logp: 3.6613
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30537234
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₆N₄O
Molecular Weight:
429.12
Synonyms:
2-Propenamide, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)-
SMILES:
O=C(N)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1
Tpsa:
73.8
Logp:
3.6613
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: ClC1=CC=CC(C(NCC2CNCC2)=O)=C1.Cl[H]
Tpsa: 41.13
Logp: 2.1011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NCC2CNCC2)=O)=C1.Cl[H]
Tpsa:
41.13
Logp:
2.1011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30536406
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H]
Tpsa: 41.13
Logp: 2.4912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30536406
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H]
Tpsa:
41.13
Logp:
2.4912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1.Cl[H]
Tpsa: 41.13
Logp: 2.6337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1.Cl[H]
Tpsa:
41.13
Logp:
2.6337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2