CS-0247016
Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1169986-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247016-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0247016-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0247016-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0247016-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0247016-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0247016-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0247016-10g | In Stock | ₹ 4,47,478.80 |
CS-0247016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClF₃N₃
Molecular Weight
327.73
Synonyms
None
SMILES
NC(C1=CC=CC=C1)C2=CC=C3N=C(C(F)(F)F)NC3=C2.[H]Cl
Tpsa
54.7
Logp
4.0516
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169986-27-9 | phenyl[2-(trifluoromethyl)-1H-1,3-benzodiazol-6-yl]methanamine hydrochloride | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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: C₁₅H₁₃ClF₃N₃
Molecular Weight: 327.73
Synonyms: None
SMILES: NC(C1=CC=CC=C1)C2=CC=C3N=C(C(F)(F)F)NC3=C2.[H]Cl
Tpsa: 54.7
Logp: 4.0516
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃ClF₃N₃
Molecular Weight:
327.73
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1)C2=CC=C3N=C(C(F)(F)F)NC3=C2.[H]Cl
Tpsa:
54.7
Logp:
4.0516
H Acceptors:
2
H Donors:
2
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
SMILES: ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1
Tpsa: 51.81
Logp: 2.5238
H Acceptors: 4
H Donors: 0
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
SMILES:
ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1
Tpsa:
51.81
Logp:
2.5238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrCl₂N₃
Molecular Weight: 242.89
Synonyms: 5-bromo-2,6-dichloro-pyrimidin-4-ylamine
SMILES: NC1=NC(Cl)=NC(Cl)=C1Br
Tpsa: 51.8
Logp: 2.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrCl₂N₃
Molecular Weight:
242.89
Synonyms:
5-bromo-2,6-dichloro-pyrimidin-4-ylamine
SMILES:
NC1=NC(Cl)=NC(Cl)=C1Br
Tpsa:
51.8
Logp:
2.1281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N₃
Molecular Weight: 302.95
Synonyms: 1-(5-Bromo-3-pyridyl)-4-bromopyrazole
SMILES: BrC1=CN(C2=CN=CC(Br)=C2)N=C1
Tpsa: 30.71
Logp: 2.7923
H Acceptors: 3
H Donors: 0
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:
C₈H₅Br₂N₃
Molecular Weight:
302.95
Synonyms:
1-(5-Bromo-3-pyridyl)-4-bromopyrazole
SMILES:
BrC1=CN(C2=CN=CC(Br)=C2)N=C1
Tpsa:
30.71
Logp:
2.7923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1