CS-1144073

N-(Pyridin-3-ylmethyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1048664-28-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClN₂

Molecular Weight

200.71

Synonyms

None

SMILES

Cl.N=1C=CC=C(C1)CNCCCC

Tpsa

24.92

Logp

2.3931

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91360
1048664-28-3 | N-(3-pyridinylmethyl)-1-butanamine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-1144073

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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:
C₁₀H₁₇ClN₂

Molecular Weight:
200.71

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)CNCCCC

Tpsa:
24.92

Logp:
2.3931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1144074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(O)CC(C(=O)O)N1C=NC=C1

Tpsa:
92.42

Logp:
-0.0165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1144075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉P

Molecular Weight:
324.45

Synonyms:
None

SMILES:
P([C@H]1[C@H]([C@@H](C)C)CC[C@@H](C)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C([C@H](C(OC)=O)N)C=1C=2C(N(C)C1)=CC=CC2

Tpsa:
57.25

Logp:
1.2211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3