CS-0239919
1-(2,2,2-Trifluoroethyl)-1h-1,3-benzodiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1250199-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239919-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0239919-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0239919-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0239919-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0239919-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0239919-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0239919-10g | In Stock | ₹ 5,27,770.00 |
CS-0239919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃N₃
Molecular Weight
215.18
Synonyms
1-(2,2,2-Trifluoroethyl)benzimidazol-5-amine
SMILES
NC1=CC=C(N(CC(F)(F)F)C=N2)C2=C1
Tpsa
43.84
Logp
2.1808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250199-46-2 | 1-(2,2,2-Trifluoroethyl)-1h-1,3-benzodiazol-5-amine | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: 1-(2,2,2-Trifluoroethyl)benzimidazol-5-amine
SMILES: NC1=CC=C(N(CC(F)(F)F)C=N2)C2=C1
Tpsa: 43.84
Logp: 2.1808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
1-(2,2,2-Trifluoroethyl)benzimidazol-5-amine
SMILES:
NC1=CC=C(N(CC(F)(F)F)C=N2)C2=C1
Tpsa:
43.84
Logp:
2.1808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: None
SMILES: NC1=CC(C2=CC=NN2)=NN1
Tpsa: 83.38
Logp: 0.382
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
None
SMILES:
NC1=CC(C2=CC=NN2)=NN1
Tpsa:
83.38
Logp:
0.382
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: CC(N1CCC(NCC2=CN=CS2)CC1)=O
Tpsa: 45.23
Logp: 1.2436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CC(N1CCC(NCC2=CN=CS2)CC1)=O
Tpsa:
45.23
Logp:
1.2436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-Furanpropanoic acid, α-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(C)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.6615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-Furanpropanoic acid, α-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.6615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4