CS-0975873

2-(Methylamino)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933752-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0975873-5g In Stock ₹ 2,93,385.24

CS-0975873 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(O)C1CCCC1NC

Tpsa

49.33

Logp

0.4591

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0975873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)C1CCCC1NC

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CN(C)C2

Tpsa:
40.54

Logp:
1.3302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975875

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C(C1)C(F)(F)F)C

Tpsa:
63.08

Logp:
1.50202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
N=1C=CSC1C(OC)CN

Tpsa:
48.14

Logp:
0.7893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3