CS-0577586

4-Phenylbutanamide

Manufacturer: ChemScene

CAS Number: 1199-98-0

Select a Size

Pack Size SKU Availability Price
25g CS-0577586-25g In Stock ₹ 1,30,906.80

CS-0577586 - 25g

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

Benzenebutanamide

SMILES

O=C(N)CCCC1=CC=CC=C1

Tpsa

43.09

Logp

1.4946

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA33294
1199-98-0 | Benzenebutanamide
A2B Chem ₹ 1,368.96 - ₹ 7,272.60

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577586

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Benzenebutanamide

SMILES:
O=C(N)CCCC1=CC=CC=C1

Tpsa:
43.09

Logp:
1.4946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂ClO₂S

Molecular Weight:
312.41

Synonyms:
Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide

SMILES:
ClC(C(Br)C1)(Br)CS1(=O)=O

Tpsa:
34.14

Logp:
1.5083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0577588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
C1=CN=CC2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C=CCOC(=O)N1CC(C1)O

Tpsa:
49.77

Logp:
-0.0145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2