CS-0060626
8-Fluoroquinazoline-2,4-diamine
Manufacturer: ChemScene
CAS Number: 119584-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060626-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0060626-5g | In Stock | ₹ 24,812.40 |
| 25g | CS-0060626-25g | In Stock | ₹ 75,292.80 |
CS-0060626 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₄
Molecular Weight
178.17
Synonyms
8-Fluoro-quinazoline-2,4-diamine
SMILES
C1=CC2=C(C(=C1)F)NC(=N)NC2=N
Tpsa
79.28
Logp
0.59404
H Acceptors
2
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Fluoroquinazoline-2,4-diamine | 119584-79-1 | MFCD02323636 | 1g | eMolecules | ₹ 11,964.71 | |
 | 2,4-Quinazolinediamine, 8-fluoro- | Aaron Chemicals LLC | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₄
Molecular Weight: 178.17
Synonyms: 8-Fluoro-quinazoline-2,4-diamine
SMILES: C1=CC2=C(C(=C1)F)NC(=N)NC2=N
Tpsa: 79.28
Logp: 0.59404
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₄
Molecular Weight:
178.17
Synonyms:
8-Fluoro-quinazoline-2,4-diamine
SMILES:
C1=CC2=C(C(=C1)F)NC(=N)NC2=N
Tpsa:
79.28
Logp:
0.59404
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: (7-Fluoro-1H-indol-3-yl)methylamine
SMILES: C1=CC2=C(C(=C1)F)NC=C2CN
Tpsa: 41.81
Logp: 1.7657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
(7-Fluoro-1H-indol-3-yl)methylamine
SMILES:
C1=CC2=C(C(=C1)F)NC=C2CN
Tpsa:
41.81
Logp:
1.7657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: 7-Iodoindoline-2,3-dione
SMILES: O=C1NC2=C(C=CC=C2I)C1=O
Tpsa: 46.17
Logp: 1.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
7-Iodoindoline-2,3-dione
SMILES:
O=C1NC2=C(C=CC=C2I)C1=O
Tpsa:
46.17
Logp:
1.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00117589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 4-Aminoisobenzofuran-1,3-dione
SMILES: C1=CC2=C(C(=C1)N)C(=O)OC2=O
Tpsa: 69.39
Logp: 0.5794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00117589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
4-Aminoisobenzofuran-1,3-dione
SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2=O
Tpsa:
69.39
Logp:
0.5794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0