CS-1168002

4-(3,4-Dihydroisoquinolin-2(1H)-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 174643-96-0

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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

C₁₃H₂₀N₂

Molecular Weight

204.32

Synonyms

None

SMILES

NCCCCN1CC=2C=CC=CC2CC1

Tpsa

29.26

Logp

1.7836

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA92896
174643-96-0 | 2(1H)-Isoquinolinebutanamine, 3,4-dihydro-
A2B Chem ₹ 55,015.08 - ₹ 94,372.68

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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Show Difference

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ChemScene

CS-1168002

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.32

Synonyms:
None

SMILES:
NCCCCN1CC=2C=CC=CC2CC1

Tpsa:
29.26

Logp:
1.7836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
N=1C(=NC2=CC=CC(SC)=C2C1N)N

Tpsa:
77.82

Logp:
1.5161

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-1168006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.16

Synonyms:
None

SMILES:
FC=1C=CC=2C(=N)N=C(N)C2C1

Tpsa:
62.23

Logp:
0.86997

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1168007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N1=CC=C2NC=3C=C(OC)C=CC3C2=C1

Tpsa:
37.91

Logp:
2.7247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1