CS-0533220

2-Amino-3-fluoroisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805075-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0533220-1g In Stock ₹ 3,46,860.24

CS-0533220 - 1g

₹ 3,46,860.24

In Stock

Quantity

1

Base Price: ₹ 3,46,860.24

GST (18%): ₹ 62,434.843

Total Price: ₹ 4,09,295.083

Purity

98%

MDL No

MFCD20259131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FN₃

Molecular Weight

137.11

Synonyms

None

SMILES

N#CC1=C(F)C(N)=NC=C1

Tpsa

62.7

Logp

0.67458

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF34328
1805075-45-9 | 2-Amino-3-fluoroisonicotinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533220

--


Purity:
98%

MDL No:
MFCD20259131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
N#CC1=C(F)C(N)=NC=C1

Tpsa:
62.7

Logp:
0.67458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₅O₄

Molecular Weight:
389.45

Synonyms:
1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine

SMILES:
O=C(C(CCC)O)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2

Tpsa:
114.04

Logp:
1.0388

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0533222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
Biotin Diacid

SMILES:
OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O

Tpsa:
115.73

Logp:
0.1075

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0533223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₅O₄

Molecular Weight:
373.41

Synonyms:
6-O-Desmethyl terazosin

SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)O)C(N)=N3

Tpsa:
114.04

Logp:
0.7538

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3