CS-0474181

3-Amino-4-cyclobutyl-2-hydroxybutanamide

Manufacturer: ChemScene

CAS Number: 746598-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0474181-5g In Stock ₹ 2,18,862.48

CS-0474181 - 5g

₹ 2,18,862.48

In Stock

Quantity

1

Base Price: ₹ 2,18,862.48

GST (18%): ₹ 39,395.246

Total Price: ₹ 2,58,257.726

Purity

98%

MDL No

MFCD12911804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide

SMILES

NC(CC1CCC1)C(O)C(N)=O

Tpsa

89.34

Logp

-0.6499

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19652
746598-16-3 | 3-amino-4-cyclobutyl-2-hydroxybutanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0474181

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Purity:
98%

MDL No:
MFCD12911804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide

SMILES:
NC(CC1CCC1)C(O)C(N)=O

Tpsa:
89.34

Logp:
-0.6499

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0474182

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C

Tpsa:
75.97

Logp:
2.5143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0474183

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Purity:
98%

MDL No:
MFCD09926736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid methyl ester

SMILES:
COC(=O)C(C)(C)C1=CC=C(CCO)C=C1

Tpsa:
46.53

Logp:
1.672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄FNO

Molecular Weight:
217.32

Synonyms:
None

SMILES:
CCC(F)(CC)CN1CCC(CO)CC1

Tpsa:
23.47

Logp:
2.219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5