CS-0363685

1-(P-tolylamino)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861317-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0363685-1g In Stock ₹ 8,812.68
5g CS-0363685-5g In Stock ₹ 27,635.88

CS-0363685 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid

SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O

Tpsa

49.33

Logp

2.80432

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD92990
861317-20-6 | 1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid

SMILES:
CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O

Tpsa:
49.33

Logp:
2.80432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)F)C(F)(F)F

Tpsa:
9.23

Logp:
3.3068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

SMILES:
CCC(N1CCC2=C1C=CC=C2)=O

Tpsa:
20.31

Logp:
1.9857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine

SMILES:
COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC

Tpsa:
52.86

Logp:
2.5952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7