CS-0549074
(2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)glycine
Manufacturer: ChemScene
CAS Number: 723748-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549074-500mg | In Stock | ₹ 2,19,033.60 |
CS-0549074 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃N₃O₃S
Molecular Weight
409.38
Synonyms
[({[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]acetic acid
SMILES
C1=CC=C(C=C1)CC2=CC(=C(C(=N2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F
Tpsa
103.08
Logp
2.85578
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723748-25-2 | (2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)glycine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O₃S
Molecular Weight: 409.38
Synonyms: [({[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]acetic acid
SMILES: C1=CC=C(C=C1)CC2=CC(=C(C(=N2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F
Tpsa: 103.08
Logp: 2.85578
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O₃S
Molecular Weight:
409.38
Synonyms:
[({[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]acetic acid
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C(=N2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F
Tpsa:
103.08
Logp:
2.85578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: 1-ACETYL-3-[4-(TRIFLUOROMETHYL)PHENYL]-2-INDOLIZINYL ACETATE
SMILES: CC(=O)C1=C2C=CC=CN2C(=C1OC(=O)C)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 47.78
Logp: 4.753
H Acceptors: 4
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:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
1-ACETYL-3-[4-(TRIFLUOROMETHYL)PHENYL]-2-INDOLIZINYL ACETATE
SMILES:
CC(=O)C1=C2C=CC=CN2C(=C1OC(=O)C)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
47.78
Logp:
4.753
H Acceptors:
4
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: C₁₇H₂₂IN₃
Molecular Weight: 395.28
Synonyms: None
SMILES: C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3.[I-]
Tpsa: 38.91
Logp: 0.1495
H Acceptors: 2
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:
C₁₇H₂₂IN₃
Molecular Weight:
395.28
Synonyms:
None
SMILES:
C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3.[I-]
Tpsa:
38.91
Logp:
0.1495
H Acceptors:
2
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES: C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa: 99.28
Logp: 0.29497
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES:
C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa:
99.28
Logp:
0.29497
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2