CS-0594898

N-benzylbut-3-yn-1-amine

Manufacturer: ChemScene

CAS Number: 107301-61-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N

Molecular Weight

159.23

Synonyms

None

SMILES

C#CCCNCC1=CC=CC=C1

Tpsa

12.03

Logp

1.7995

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY26775
107301-61-1 | Benzenemethanamine, N-3-butynyl-
A2B Chem ₹ 97,880.64 - ₹ 2,82,262.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594898

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C#CCCNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
1.7995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594899

--


Purity:
98%

MDL No:
MFCD09880188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₃

Molecular Weight:
319.06

Synonyms:
None

SMILES:
COC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I

Tpsa:
81.05

Logp:
2.0843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)/C(NC(C)=O)=C/C1=CC=CO1

Tpsa:
79.54

Logp:
0.8412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594901

--


Purity:
98%

MDL No:
MFCD07781519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=CN2)C(=C1)I

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0