CS-0529680

2,3-Difluoro-6-iodoaniline

Manufacturer: ChemScene

CAS Number: 1807085-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0529680-1g In Stock ₹ 6,673.68
5g CS-0529680-5g In Stock ₹ 21,646.68
25g CS-0529680-25g In Stock ₹ 74,865.00

CS-0529680 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂IN

Molecular Weight

255.00

Synonyms

None

SMILES

NC1=C(I)C=CC(F)=C1F

Tpsa

26.02

Logp

2.1516

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35788
1807085-17-1 | 2,3-Difluoro-6-iodoaniline
A2B Chem ₹ 6,844.80 - ₹ 74,351.64

Related Products

Img

ChemScene

CS-0626957

--

Img

ChemScene

CS-0626968

--

Img

ChemScene

CS-0697953

--

Img

ChemScene

CS-0518965

--

Img

ChemScene

CS-0615241

--

Img

ChemScene

CS-0623498

--

Img

ChemScene

CS-0528823

--

Img

ChemScene

CS-0699132

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
None

SMILES:
NC1=C(I)C=CC(F)=C1F

Tpsa:
26.02

Logp:
2.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C

Tpsa:
50.36

Logp:
2.5369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)

SMILES:
N#CC1(CC2)CCCN1C2=O

Tpsa:
44.1

Logp:
0.66498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester

SMILES:
O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC

Tpsa:
90.37

Logp:
1.5661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4