CS-0219570

2-(Carbamoylamino)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 26081-00-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0219570-50mg In Stock ₹ 6,417.00
100mg CS-0219570-100mg In Stock ₹ 10,096.08

CS-0219570 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

3-Methyl-2-ureido-butyric acid

SMILES

CC(C(NC(N)=O)C(O)=O)C

Tpsa

92.42

Logp

-0.2361

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF77389
26081-00-5 | 3-METHYL-2-UREIDO-BUTYRIC ACID
A2B Chem ₹ 22,930.08 - ₹ 33,710.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
3-Methyl-2-ureido-butyric acid

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

Tpsa:
92.42

Logp:
-0.2361

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0219571

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
4-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid

SMILES:
O=C(O)CCCSC1=NC2=CC=CC=C2N1

Tpsa:
65.98

Logp:
2.5198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219572

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one

SMILES:
O=C(CCl)N1C2=CC=CC=C2NC(C1)=O

Tpsa:
49.41

Logp:
1.2105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0219573

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
3-(Benzylamino)-5,5-dimethylcyclohex-2-en-1-one

SMILES:
CC1(C)CC(=CC(=O)C1)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.0492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3