CS-M3643
(2Z)-3-[3-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 1388842-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3643-50mg | In Stock | ₹ 3,850.20 |
| 100mg | CS-M3643-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-M3643-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-M3643-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-M3643-5g | In Stock | ₹ 74,608.32 |
CS-M3643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD30537662
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₆N₃O₂
Molecular Weight
351.20
Synonyms
(Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid
SMILES
O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa
68.01
Logp
3.538
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388842-44-1 | (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid | A2B Chem | ₹ 2,737.92 - ₹ 74,693.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30537662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₆N₃O₂
Molecular Weight: 351.20
Synonyms: (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid
SMILES: O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa: 68.01
Logp: 3.538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₆N₃O₂
Molecular Weight:
351.20
Synonyms:
(Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid
SMILES:
O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa:
68.01
Logp:
3.538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30537236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O
Tpsa: 98.66
Logp: 0.9544
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O
Tpsa:
98.66
Logp:
0.9544
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09753645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: EletriptanImpurity22
SMILES: BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1
Tpsa: 19.03
Logp: 3.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09753645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
EletriptanImpurity22
SMILES:
BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1
Tpsa:
19.03
Logp:
3.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00207517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 10,11-Dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one; 5,11-Dihydro-10H-dibenz[b,e][1,4]diazepine-11-one; 5H-Dibenzo[b,e][1,4]diazepin-11(10H)-one; BRN 0173563
SMILES: O=C1C2=CC=CC=C2NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 2.9959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00207517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
10,11-Dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one; 5,11-Dihydro-10H-dibenz[b,e][1,4]diazepine-11-one; 5H-Dibenzo[b,e][1,4]diazepin-11(10H)-one; BRN 0173563
SMILES:
O=C1C2=CC=CC=C2NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
2.9959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0