CS-0446787

N-(prop-2-yn-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 14465-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0446787-1g In Stock ₹ 33,111.72
5g CS-0446787-5g In Stock ₹ 1,18,072.80

CS-0446787 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N

Molecular Weight

131.17

Synonyms

N-prop-2-ynylaniline

SMILES

C#CCNC1=CC=CC=C1

Tpsa

12.03

Logp

1.7317

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA72299
14465-74-8 | Benzenamine, N-2-propyn-1-yl-
A2B Chem ₹ 31,058.28 - ₹ 1,14,479.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446787

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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:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
N-prop-2-ynylaniline

SMILES:
C#CCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
1.7317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
5-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

SMILES:
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)O

Tpsa:
55.39

Logp:
1.0203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄S

Molecular Weight:
277.72

Synonyms:
Ethyl 2-Chloro-6-(methylsulfonamide)benzoate

SMILES:
CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl

Tpsa:
72.47

Logp:
1.8882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446791

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅FN₂O₂

Molecular Weight:
262.28

Synonyms:
tert-butyl N-(7-fluoroquinolin-4-yl)carbamate

SMILES:
CC(C)(OC(NC1=C2C=CC(F)=CC2=NC=C1)=O)C

Tpsa:
51.22

Logp:
3.7209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1