CS-0708697

(R)-6-Bromo-N-(pyrrolidin-3-yl)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289585-00-7

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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

C₉H₁₃BrClN₃

Molecular Weight

278.58

Synonyms

None

SMILES

Cl.BrC1=CC=CC(N[C@@H]2CCNC2)=N1

Tpsa

36.95

Logp

2.0397

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68793
1289585-00-7 | (R)-6-Bromo-N-(pyrrolidin-3-yl)pyridin-2-amine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708697

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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:
C₉H₁₃BrClN₃

Molecular Weight:
278.58

Synonyms:
None

SMILES:
Cl.BrC1=CC=CC(N[C@@H]2CCNC2)=N1

Tpsa:
36.95

Logp:
2.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂OS

Molecular Weight:
260.78

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C(=O)C1=C(C)C=CS1

Tpsa:
32.34

Logp:
1.91222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=CC(Cl)=NC=N1

Tpsa:
67.35

Logp:
2.5513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₃S

Molecular Weight:
354.47

Synonyms:
None

SMILES:
COC1=CC(NCC2CCCN2C(=O)OC(C)(C)C)=NC(SC)=N1

Tpsa:
76.58

Logp:
3.0185

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5