CS-1158837

3-(6-Chloropyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1000543-63-4

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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

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

ClC1=NC=C(C=C1)CCCN

Tpsa

38.91

Logp

1.6263

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL77339
1000543-63-4 | 3-(6-chloropyridin-3-yl)propan-1-amine
A2B Chem ₹ 60,747.60 - ₹ 83,763.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-1158837

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CCCN

Tpsa:
38.91

Logp:
1.6263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
N=1C=CN2C(=NC=C2C=3C=CC=CC3)C1N(C)C

Tpsa:
33.43

Logp:
2.4623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158839

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(C=C(C1)C(F)(F)F)C

Tpsa:
39.19

Logp:
2.58552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158841

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=C(OC)C1)C

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2