CS-0926566

2-(2-Chloropyridin-4-yl)propan-2-amine dihydroiodide

Manufacturer: ChemScene

CAS Number: 2613385-05-8

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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

C₈H₁₃ClI₂N₂

Molecular Weight

426.46

Synonyms

None

SMILES

NC(C)(C)C1=CC(Cl)=NC=C1.[H]I.[H]I

Tpsa

38.91

Logp

3.1648

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37453
2613385-05-8 | 2-(2-chloropyridin-4-yl)propan-2-amine dihydroiodide
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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

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Img

ChemScene

CS-0926566

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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:
C₈H₁₃ClI₂N₂

Molecular Weight:
426.46

Synonyms:
None

SMILES:
NC(C)(C)C1=CC(Cl)=NC=C1.[H]I.[H]I

Tpsa:
38.91

Logp:
3.1648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
NC(C)(C)C1=CC=C(Br)C=C1C

Tpsa:
26.02

Logp:
2.95132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
NC(C)(C)C1=CC=C(Br)C=C1OC

Tpsa:
35.25

Logp:
2.6515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂N

Molecular Weight:
250.08

Synonyms:
None

SMILES:
NC(C)(C)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
2.9211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1