CS-0486332

(Methylcarbamoyl)-L-proline, potassium salt

Manufacturer: ChemScene

CAS Number: 1423040-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0486332-1g In Stock ₹ 1,84,809.60

CS-0486332 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

98%

MDL No

MFCD22392097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂KN₂O₃

Molecular Weight

211.28

Synonyms

None

SMILES

[K].CNC(=O)N1[C@@H](CCC1)C(O)=O

Tpsa

69.64

Logp

-0.7737

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47230
1423040-84-9 | Potassium (2s)-1-(methylcarbamoyl)pyrrolidine-2-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0486332

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Purity:
98%

MDL No:
MFCD22392097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂KN₂O₃

Molecular Weight:
211.28

Synonyms:
None

SMILES:
[K].CNC(=O)N1[C@@H](CCC1)C(O)=O

Tpsa:
69.64

Logp:
-0.7737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486333

--


Purity:
98%

MDL No:
MFCD19395640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
COC(=O)C1CCCN1C1CCOCC1

Tpsa:
38.77

Logp:
0.8028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486334

--


Purity:
98%

MDL No:
MFCD14689618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
NC1CCN(C2CCCCC2)C1=O

Tpsa:
46.33

Logp:
0.8787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CNC(=O)N1[C@H](CCC1)C(O)=O

Tpsa:
69.64

Logp:
-0.1252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1