CS-0317761
6-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 4514-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317761-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0317761-1g | In Stock | ₹ 14,507.00 |
CS-0317761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₅
Molecular Weight
221.65
Synonyms
2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES
NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa
90.71
Logp
1.3564
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine | 4514-53-8 | MFCD00124382 | 1g | eMolecules | ₹ 11,676.80 | |
 | 4514-53-8 | 6-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 9,612.00 - ₹ 30,438.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: 2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (R)-3-Phenyl-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.5754
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(R)-3-Phenyl-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.5754
H Acceptors:
1
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-methoxy-4-trifluoromethylbenzonitrile
SMILES: COC1=C(C=CC(=C1)C#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-methoxy-4-trifluoromethylbenzonitrile
SMILES:
COC1=C(C=CC(=C1)C#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.58568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C)C(C)=C2)=NC3=CC=C(Cl)C=C13)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C)C(C)=C2)=NC3=CC=C(Cl)C=C13)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2