CS-0514581

3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1228666-26-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0514581-500mg In Stock ₹ 95,228.28

CS-0514581 - 500mg

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

98%

MDL No

MFCD15530276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁IN₂O

Molecular Weight

278.09

Synonyms

None

SMILES

OCCCC1=CC(I)=CN=C1N

Tpsa

59.14

Logp

1.1933

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69933
1228666-26-9 | 3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol
A2B Chem ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514581

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Purity:
98%

MDL No:
MFCD15530276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
OCCCC1=CC(I)=CN=C1N

Tpsa:
59.14

Logp:
1.1933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514582

--


Purity:
98%

MDL No:
MFCD11505297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
5-(2,3-difluorophenyl)-2-pyridinamine

SMILES:
NC1=NC=C(C2=CC=CC(F)=C2F)C=C1

Tpsa:
38.91

Logp:
2.609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514583

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Purity:
98%

MDL No:
MFCD19684196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₄N₂

Molecular Weight:
256.20

Synonyms:
5-(4-Fluoro-3-(trifluoromethyl)-phenyl)pyridin-2-amine

SMILES:
NC1=NC=C(C2=CC=C(F)C(C(F)(F)F)=C2)C=C1

Tpsa:
38.91

Logp:
3.4887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
α-(4-Methoxyphenyl)-4-morpholineacetonitrile

SMILES:
N#CC(C1=CC=C(OC)C=C1)N2CCOCC2

Tpsa:
45.49

Logp:
1.59208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3