CS-0783385

5-Bromo-3-isopropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1335050-43-5

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

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

NC1=NC=C(Br)C=C1C(C)C

Tpsa

38.91

Logp

2.5497

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1C(C)C

Tpsa:
38.91

Logp:
2.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₂Si

Molecular Weight:
288.46

Synonyms:
None

SMILES:
O=CC1=CC=C(C#CCO[Si](C)(C(C)(C)C)C)C=C1C

Tpsa:
26.3

Logp:
4.18082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrSi

Molecular Weight:
281.26

Synonyms:
None

SMILES:
C[Si](C#CC1=CC=C(Br)C=C1CC)(C)C

Tpsa:
0

Logp:
4.2404

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅S

Molecular Weight:
298.35

Synonyms:
None

SMILES:
O=S(OCC1OCC2(CC2)CO1)(C3=CC=C(C)C=C3)=O

Tpsa:
61.83

Logp:
1.85342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4