CS-0240628
5-(trifluoromethyl)-2,3-dihydro-1h-1,4-diaZepine
Manufacturer: ChemScene
CAS Number: 177545-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0240628-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0240628-10g | In Stock | ₹ 2,64,038.16 |
CS-0240628 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂
Molecular Weight
164.13
Synonyms
7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES
C1=CNCCN=C1C(F)(F)F
Tpsa
24.39
Logp
1.1066
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177545-13-0 | 5-(Trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine | A2B Chem | ₹ 17,026.44 - ₹ 73,153.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES: C1=CNCCN=C1C(F)(F)F
Tpsa: 24.39
Logp: 1.1066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES:
C1=CNCCN=C1C(F)(F)F
Tpsa:
24.39
Logp:
1.1066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: C1CNC2=C(C#N)C=NN2C1C(F)(F)F
Tpsa: 53.64
Logp: 1.67378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
C1CNC2=C(C#N)C=NN2C1C(F)(F)F
Tpsa:
53.64
Logp:
1.67378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa: 67.49
Logp: 2.7479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa:
67.49
Logp:
2.7479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: 7-(1-Ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa: 85.31
Logp: 1.61932
H Acceptors: 6
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:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
7-(1-Ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa:
85.31
Logp:
1.61932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3