CS-0230393

2-(Carbamoylamino)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 40860-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0230393-100mg In Stock ₹ 4,791.36
250mg CS-0230393-250mg In Stock ₹ 7,443.72

CS-0230393 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₅

Molecular Weight

190.15

Synonyms

N-carbamoylglutamic acid

SMILES

O=C(O)CCC(NC(N)=O)C(O)=O

Tpsa

129.72

Logp

-1.0273

H Acceptors

3

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68414
40860-26-2 | 2-[(AMINOCARBONYL)AMINO]PENTANEDIOIC ACID
A2B Chem ₹ 5,646.96 - ₹ 8,384.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230393

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂O₅

Molecular Weight:
190.15

Synonyms:
N-carbamoylglutamic acid

SMILES:
O=C(O)CCC(NC(N)=O)C(O)=O

Tpsa:
129.72

Logp:
-1.0273

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0230394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
NCCCC(N1)=CC2=C1C=C(OC)C=C2OC

Tpsa:
60.27

Logp:
2.0764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0230395

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂

Molecular Weight:
108.18

Synonyms:
3-CYCLOPENTYL-1-PROPYNE3-CYCLOPENTYL-1-PROPYNE3-CYCLOPENTYL-1-PROPYNE3-CYCLOPENTYL-1-PROPYNE

SMILES:
C#CCC1CCCC1

Tpsa:
0

Logp:
2.1999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0230396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C(N)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.6163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1