CS-0561971
N2-cyclohexyl-6-((trifluoromethyl)thio)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1134331-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561971-5g | In Stock | ₹ 1,35,954.84 |
CS-0561971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃N₅S
Molecular Weight
293.31
Synonyms
N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine
SMILES
C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F
Tpsa
76.72
Logp
2.8103
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134331-25-1 | N2-Cyclohexyl-6-((trifluoromethyl)thio)-1,3,5-triazine-2,4-diamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₅S
Molecular Weight: 293.31
Synonyms: N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine
SMILES: C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F
Tpsa: 76.72
Logp: 2.8103
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄F₃N₅S
Molecular Weight:
293.31
Synonyms:
N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine
SMILES:
C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F
Tpsa:
76.72
Logp:
2.8103
H Acceptors:
6
H Donors:
2
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: C1=CN=CC=C1C(=O)NCCC#N
Tpsa: 65.78
Logp: 0.72508
H Acceptors: 3
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
C1=CN=CC=C1C(=O)NCCC#N
Tpsa:
65.78
Logp:
0.72508
H Acceptors:
3
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: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: 1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES: CNC(=S)N1CCN(CC1)C=O
Tpsa: 35.58
Logp: -0.7353
H Acceptors: 2
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:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES:
CNC(=S)N1CCN(CC1)C=O
Tpsa:
35.58
Logp:
-0.7353
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2C1)NC
Tpsa: 38.33
Logp: 0.7361
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2C1)NC
Tpsa:
38.33
Logp:
0.7361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1