CS-0441042

6-Bromo-2-chloro-4-iodopyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1138444-29-7

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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

C₅H₃BrClIN₂

Molecular Weight

333.35

Synonyms

6-Bromo-2-chloro-4-iodo-3-pyridinamine

SMILES

C1=C(C(=C(Cl)N=C1Br)N)I

Tpsa

38.91

Logp

2.6843

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE20894
1138444-29-7 | 6-Bromo-2-chloro-4-iodopyridin-3-amine
A2B Chem ₹ 41,753.28 - ₹ 3,25,128.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0441042

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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:
C₅H₃BrClIN₂

Molecular Weight:
333.35

Synonyms:
6-Bromo-2-chloro-4-iodo-3-pyridinamine

SMILES:
C1=C(C(=C(Cl)N=C1Br)N)I

Tpsa:
38.91

Logp:
2.6843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441043

--


Purity:
98%

MDL No:
MFCD11869291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)N=C(C2=CC=CC=N2)S1

Tpsa:
52.08

Logp:
3.2767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN=C3C=CC(=NN32)Cl

Tpsa:
43.08

Logp:
2.75312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
Tetrahydro-4-(2-methylphenyl)-2H-pyran-4-amine

SMILES:
CC1=CC=CC=C1C2(CCOCC2)N

Tpsa:
35.25

Logp:
1.95942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1