CS-0566117

2,4,5,6-Tetrahydrocyclopenta[c]pyrrole

Manufacturer: ChemScene

CAS Number: 95014-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0566117-1g In Stock ₹ 2,03,975.04
5g CS-0566117-5g In Stock ₹ 5,76,417.72
10g CS-0566117-10g In Stock ₹ 8,51,322.00

CS-0566117 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N

Molecular Weight

107.15

Synonyms

None

SMILES

C12=CNC=C1CCC2

Tpsa

15.79

Logp

1.5034

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL63390
95014-37-2 | 2H,4H,5H,6H-cyclopenta[c]pyrrole
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0566117

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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:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
C12=CNC=C1CCC2

Tpsa:
15.79

Logp:
1.5034

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566119

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
4-Chloro-3-iodo-2-methyl-pyridine

SMILES:
ClC1=C(I)C(C)=NC=C1

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566120

--


Purity:
98%

MDL No:
MFCD18205832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
Benzoic acid, 3-(aminosulfonyl)-5-bromo-, methyl ester

SMILES:
O=C(C1=CC(Br)=CC(S(=O)(N)=O)=C1)OC

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566121

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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:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1CCCC(CC(F)(F)F)C1)O

Tpsa:
37.3

Logp:
2.8298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2