CS-0160010

N-Carbamoyl-L-aspartic acid

Manufacturer: ChemScene

CAS Number: 13184-27-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0160010-100mg In Stock ₹ 9,668.28
250mg CS-0160010-250mg In Stock ₹ 18,053.16
1g CS-0160010-1g In Stock ₹ 47,742.48

CS-0160010 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD01664827

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₅

Molecular Weight

176.13

Synonyms

L-Ureidosuccinic acid

SMILES

O=C(O)C[C@@H](C(O)=O)NC(N)=O

Tpsa

129.72

Logp

-1.4174

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE35353
13184-27-5 | CARBAMOYL-ASP-OH MAGNESIUM SALT/CARBAMOYL-ASP-OH DIPOTASSIUM SALT (1
A2B Chem ₹ 9,753.84 - ₹ 2,80,294.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160010

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Purity:
98%

MDL No:
MFCD01664827

Storage:
4°C

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

Molecular Formula:
C₅H₈N₂O₅

Molecular Weight:
176.13

Synonyms:
L-Ureidosuccinic acid

SMILES:
O=C(O)C[C@@H](C(O)=O)NC(N)=O

Tpsa:
129.72

Logp:
-1.4174

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0160011

--


Purity:
98%

MDL No:
MFCD01862066

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(O)=C1F

Tpsa:
57.53

Logp:
1.2295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160012

--


Purity:
97%

MDL No:
MFCD11193638

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(Cl)=C1N

Tpsa:
63.32

Logp:
1.92882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160013

--


Purity:
95%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
5-Bromo-3-chloroanthranilic acid

SMILES:
O=C(O)C1=CC(Br)=CC(Cl)=C1N

Tpsa:
63.32

Logp:
2.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1