CS-0516113

1-(4-Ethynylphenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1449746-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0516113-5g In Stock ₹ 1,28,596.68

CS-0516113 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

None

SMILES

CNCC1=CC=C(C#C)C=C1

Tpsa

12.03

Logp

1.3873

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0516113

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CNCC1=CC=C(C#C)C=C1

Tpsa:
12.03

Logp:
1.3873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516114

--


Purity:
98%

MDL No:
MFCD08442396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone

SMILES:
OCC(C1=C(C)SC(C)=C1)=O

Tpsa:
37.3

Logp:
1.53994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃NO₂

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1)[O-]

Tpsa:
43.14

Logp:
5.5682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C2=C([N+]([O-])=O)C=C3C=CC=CC3=C2)=C1

Tpsa:
70.83

Logp:
4.4408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5