CS-0307764
2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 3832-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307764-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0307764-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0307764-250mg | In Stock | ₹ 25,365.00 |
| 500mg | CS-0307764-500mg | In Stock | ₹ 39,783.00 |
| 1g | CS-0307764-1g | In Stock | ₹ 51,086.00 |
| 5g | CS-0307764-5g | In Stock | ₹ 2,04,255.00 |
| 10g | CS-0307764-10g | In Stock | ₹ 3,82,789.00 |
CS-0307764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₅
Molecular Weight
255.20
Synonyms
N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES
FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa
76.72
Logp
2.2162
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3832-69-7 | N-[3-(Trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 17,711.00 - ₹ 26,522.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₅
Molecular Weight: 255.20
Synonyms: N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 2.2162
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:
C₁₀H₈F₃N₅
Molecular Weight:
255.20
Synonyms:
N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
2.2162
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa: 58.93
Logp: 3.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa:
58.93
Logp:
3.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 1.3365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
1.3365
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-AMINO-4-(2,5-DIMETHYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(N)SC=C1C2=C(C)C=CC(=C2)C
Tpsa: 52.32
Logp: 3.79084
H Acceptors: 4
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-AMINO-4-(2,5-DIMETHYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=C(C)C=CC(=C2)C
Tpsa:
52.32
Logp:
3.79084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3