CS-0646135

6-Fluoro-4-iodo-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 1087074-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄FIN₂

Molecular Weight

238.00

Synonyms

None

SMILES

NC1=C(I)C=C(F)N=C1

Tpsa

38.91

Logp

1.4075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10075
1087074-34-7 | 6-Fluoro-4-iodo-pyridin-3-ylamine
A2B Chem ₹ 83,592.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646135

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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:
C₅H₄FIN₂

Molecular Weight:
238.00

Synonyms:
None

SMILES:
NC1=C(I)C=C(F)N=C1

Tpsa:
38.91

Logp:
1.4075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(C(CC)CC1=CC(F)=CC=C1)OC

Tpsa:
26.3

Logp:
2.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(C(CC)CC1=CC=C(C=C1)F)OC

Tpsa:
26.3

Logp:
2.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646138

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C2=C1NC=C2

Tpsa:
54.12

Logp:
3.82332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1