CS-1031565

(S)-5-Bromo-N-(1-phenylethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1807885-10-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂

Molecular Weight

277.16

Synonyms

None

SMILES

[C@H](NC1=CC=C(Br)C=N1)(C)C2=CC=CC=C2

Tpsa

24.92

Logp

4.0172

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08080
1807885-10-4 | 5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1031565

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
[C@H](NC1=CC=C(Br)C=N1)(C)C2=CC=CC=C2

Tpsa:
24.92

Logp:
4.0172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNOS

Molecular Weight:
261.74

Synonyms:
None

SMILES:
O=S(N=CC1=CC=C(F)C(Cl)=C1)C(C)(C)C

Tpsa:
29.43

Logp:
3.3602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂S

Molecular Weight:
285.79

Synonyms:
None

SMILES:
O=S(=O)(N=CC1CCCCC1)C2=CC=C(Cl)C=C2

Tpsa:
46.5

Logp:
3.6798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(C)N1C([C@@H]2[C@@H](CCO2)C3=CC=CC=C3)=NNC1=O

Tpsa:
59.91

Logp:
1.8365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3