CS-1137893

(R)-1-(3,5-Dichloropyridin-2-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213505-26-0

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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

C₁₀H₁₄Cl₂N₂

Molecular Weight

233.14

Synonyms

None

SMILES

[C@H](CCCC)(N)C1=C(Cl)C=C(Cl)C=N1

Tpsa

38.91

Logp

3.5784

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT27838
1213505-26-0 | (R)-1-(3,5-dichloropyridin-2-yl)pentan-1-amine
A2B Chem --

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-1137893

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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:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
[C@H](CCCC)(N)C1=C(Cl)C=C(Cl)C=N1

Tpsa:
38.91

Logp:
3.5784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C=C1)[C@H]2CCCN2

Tpsa:
12.03

Logp:
3.07292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137896

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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:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC=1C=CC2=CC(=C(N=C2C1C)N)CC

Tpsa:
38.91

Logp:
3.34122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137899

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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:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
FC1=CC=CC(=C1O)CNN

Tpsa:
58.28

Logp:
0.4946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2