CS-0507341

1-Ethynyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 139565-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0507341-1g In Stock ₹ 1,13,538.12

CS-0507341 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N

Molecular Weight

91.11

Synonyms

1H-Pyrrole, 1-ethynyl-

SMILES

C#CN1C=CC=C1

Tpsa

4.93

Logp

0.9269

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA61067
139565-93-8 | 1H-Pyrrole, 1-ethynyl-
A2B Chem --

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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Img

ChemScene

CS-0507341

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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:
C₆H₅N

Molecular Weight:
91.11

Synonyms:
1H-Pyrrole, 1-ethynyl-

SMILES:
C#CN1C=CC=C1

Tpsa:
4.93

Logp:
0.9269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507342

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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:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
Benzoic acid, 2-borono-5-cyclopropyl-, 1-methyl ester

SMILES:
O=C(C1=CC(C2CC2)=CC=C1B(O)O)OC

Tpsa:
66.76

Logp:
0.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507343

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
METHYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE

SMILES:
O=C(OC)CN1C(C(F)(F)F)=NC2=CC=CC=C21

Tpsa:
44.12

Logp:
2.2281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507346

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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:
C₁₀H₆F₆N₂O

Molecular Weight:
284.16

Synonyms:
None

SMILES:
OCC1=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2N1

Tpsa:
48.91

Logp:
3.0928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1