CS-0328400

2-Amino-6-ureidohexanoic acid

Manufacturer: ChemScene

CAS Number: 197236-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0328400-1g In Stock ₹ 28,919.28

CS-0328400 - 1g

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O₃

Molecular Weight

189.21

Synonyms

DL-Lysine, N6-(aMinocarbonyl)-

SMILES

NC(NCCCCC(N)C(O)=O)=O

Tpsa

118.44

Logp

-0.7631

H Acceptors

3

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE96838
197236-50-3 | DL-Lysine, N6-(aMinocarbonyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328400

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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:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
DL-Lysine, N6-(aMinocarbonyl)-

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

Tpsa:
118.44

Logp:
-0.7631

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0328401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
6-(1,3-Thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid

SMILES:
O=C(NC1=NC=CS1)C2C(C(O)=O)CC=CC2

Tpsa:
79.29

Logp:
1.7486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
N-(5-chloro-2-methoxyphenyl)-2-furamide

SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CO2

Tpsa:
51.47

Logp:
3.1939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
N-(4-chlorophenyl)-N’-phenylurea

SMILES:
ClC=1C=CC(=CC1)NC(NC2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
3.984

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2