CS-0152594

N-Isobutylpropionamide

Manufacturer: ChemScene

CAS Number: 5827-75-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0152594-250mg In Stock ₹ 8,556.00
1g CS-0152594-1g In Stock ₹ 21,475.56

CS-0152594 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

MFCD01345651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

NSC 406183

SMILES

CCC(NCC(C)C)=O

Tpsa

29.1

Logp

1.1686

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79197
5827-75-8 | N-Isobutylpropionamide
A2B Chem ₹ 1,197.84 - ₹ 3,422.40

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152594

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Purity:
97%

MDL No:
MFCD01345651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
NSC 406183

SMILES:
CCC(NCC(C)C)=O

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152595

--


Purity:
97%

MDL No:
MFCD00791259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Propionsaeure-(3-nitro-anilid)

SMILES:
CCC(NC1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
72.24

Logp:
1.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152596

--


Purity:
97%

MDL No:
MFCD00270362

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
FMOC-DL-2-AMINOBUTYRIC ACID

SMILES:
CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O

Tpsa:
75.63

Logp:
3.3883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0152597

--


Purity:
95%

MDL No:
MFCD11112244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
2-N-CBZ-butane-1,2-diamine-HCl

SMILES:
CCC(NC(OCC1=CC=CC=C1)=O)CN.Cl

Tpsa:
64.35

Logp:
2.0719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5