CS-0505834
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 30530-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505834-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0505834-5g | In Stock | ₹ 49,282.56 |
CS-0505834 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₅
Molecular Weight
205.19
Synonyms
2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES
FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa
90.71
Logp
0.8421
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30530-43-9 | 2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine | A2B Chem | ₹ 6,759.24 - ₹ 20,791.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES: FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa: 90.71
Logp: 0.8421
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:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES:
FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa:
90.71
Logp:
0.8421
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa: 68.65
Logp: 2.6036
H Acceptors: 4
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa:
68.65
Logp:
2.6036
H Acceptors:
4
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: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 6-Bromobenzo(h)quinoline
SMILES: BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa: 12.89
Logp: 4.1505
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
6-Bromobenzo(h)quinoline
SMILES:
BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa:
12.89
Logp:
4.1505
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES: O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa: 35.53
Logp: 3.2308
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa:
35.53
Logp:
3.2308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3