CS-0737569

N-(carbamoylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 606488-67-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0737569-50mg In Stock ₹ 11,379.48
100mg CS-0737569-100mg In Stock ₹ 17,026.44
250mg CS-0737569-250mg In Stock ₹ 24,299.04
500mg CS-0737569-500mg In Stock ₹ 45,432.36

CS-0737569 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

≥95%

MDL No

MFCD16300795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

CCCC(=O)NCC(N)=O

Tpsa

72.19

Logp

-0.612

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX28101
606488-67-9 | N-(carbamoylmethyl)butanamide
A2B Chem ₹ 29,946.00 - ₹ 78,116.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737569

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Purity:
≥95%

MDL No:
MFCD16300795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CCCC(=O)NCC(N)=O

Tpsa:
72.19

Logp:
-0.612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737570

--


Purity:
≥95%

MDL No:
MFCD04330982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737571

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(O)=O)C(=O)O1

Tpsa:
67.51

Logp:
0.95484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737572

--


Purity:
≥95%

MDL No:
MFCD17977015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.OC(=O)CCCC1=CC=CC=N1

Tpsa:
50.19

Logp:
1.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4