CS-0326714
N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 66088-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326714-5g | In Stock | ₹ 2,09,878.68 |
CS-0326714 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,878.68
GST (18%): ₹ 37,778.162
Total Price: ₹ 2,47,656.842
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₆N₅
Molecular Weight
323.20
Synonyms
2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
SMILES
NC1=NC=NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa
76.72
Logp
3.235
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]-amino-1,3,5-triazine | 66088-50-4 | MFCD00052346 | 1g | eMolecules | ₹ 7,052.71 | |
 | 66088-50-4 | N2-(3,5-Bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 3,165.72 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₆N₅
Molecular Weight: 323.20
Synonyms: 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
SMILES: NC1=NC=NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa: 76.72
Logp: 3.235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₆N₅
Molecular Weight:
323.20
Synonyms:
2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
SMILES:
NC1=NC=NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa:
76.72
Logp:
3.235
H Acceptors:
5
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: C₉H₇ClFN₃S₂
Molecular Weight: 275.75
Synonyms: 5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.2051
H Acceptors: 5
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:
C₉H₇ClFN₃S₂
Molecular Weight:
275.75
Synonyms:
5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.2051
H Acceptors:
5
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OC
Tpsa: 26.53
Logp: 3.31832
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OC
Tpsa:
26.53
Logp:
3.31832
H Acceptors:
3
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one
SMILES: CN1C=C2C=NNC(C3=C2C1=CC=C3)=O
Tpsa: 50.68
Logp: 1.4148
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one
SMILES:
CN1C=C2C=NNC(C3=C2C1=CC=C3)=O
Tpsa:
50.68
Logp:
1.4148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0