CS-0089510

5-Fluoroquinazoline-2,4-diamine

Manufacturer: ChemScene

CAS Number: 119584-70-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0089510-250mg In Stock ₹ 2,395.68
1g CS-0089510-1g In Stock ₹ 2,994.60
5g CS-0089510-5g In Stock ₹ 10,609.44
100g CS-0089510-100g In Stock ₹ 73,752.72

CS-0089510 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00221785

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₄

Molecular Weight

178.17

Synonyms

2,4-Diamino-5-fluoroquinazoline

SMILES

NC1=NC(N)=C2C(F)=CC=CC2=N1

Tpsa

77.82

Logp

0.9333

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-9840
eMolecules​ 5-Fluoro-2,4-quinazolinediamine | 119584-70-2 | MFCD00221785 | 1g
eMolecules​ ₹ 4,519.28
AR000JOT
2,4-Quinazolinediamine, 5-fluoro-
Aaron Chemicals LLC ₹ 684.48 - ₹ 6,160.32
AA24417
119584-70-2 | 2,4-Diamino-5-fluoroquinazoline
A2B Chem ₹ 2,823.48 - ₹ 81,110.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0089510

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Purity:
98%

MDL No:
MFCD00221785

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇FN₄

Molecular Weight:
178.17

Synonyms:
2,4-Diamino-5-fluoroquinazoline

SMILES:
NC1=NC(N)=C2C(F)=CC=CC2=N1

Tpsa:
77.82

Logp:
0.9333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0089517

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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:
C₃₀H₃₇N₃O₄

Molecular Weight:
503.63

Synonyms:
None

SMILES:
C[N@+](CC1=CC=CC=C1)(C[C@H]([O-])C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)NC(C3=CC=CC=C3)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089518

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Purity:
98%

MDL No:
MFCD00064937

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C([C@]1(C)C(C)(C)[C@H](C(O)=O)CC1)O

Tpsa:
74.6

Logp:
1.5981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089520

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Purity:
97%

MDL No:
MFCD16038237

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
(4R)-3-(tert-Butoxycarbonyl)-4-ethynyl-2,2-dimethyloxazolidine

SMILES:
O=C(N1C(C)(C)OC[C@H]1C#C)OC(C)(C)C

Tpsa:
38.77

Logp:
1.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0