CS-0307766
2-N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1549-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307766-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0307766-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0307766-250mg | In Stock | ₹ 20,448.84 |
| 500mg | CS-0307766-500mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0307766-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-0307766-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0307766-10g | In Stock | ₹ 1,45,708.68 |
CS-0307766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1549-50-4 | N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 16,256.40 - ₹ 53,902.80 |
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-P330-P362+P364-P405-P501
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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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES: CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa: 55.4
Logp: 2.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES:
CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa:
55.4
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES: OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa: 32.26
Logp: 3.1434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa:
32.26
Logp:
3.1434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3