CS-0207126

N-(3-Aminophenyl)butanamide

Manufacturer: ChemScene

CAS Number: 93469-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0207126-1g In Stock ₹ 8,384.88
5g CS-0207126-5g In Stock ₹ 34,052.88

CS-0207126 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

MFCD02063078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

N-(3-aminophenyl)butyramine

SMILES

CCCC(NC1=CC=CC(N)=C1)=O

Tpsa

55.12

Logp

2.0074

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC83104
93469-29-5 | N-(3-Aminophenyl)butanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0207126

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Purity:
95+%

MDL No:
MFCD02063078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(3-aminophenyl)butyramine

SMILES:
CCCC(NC1=CC=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.0074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207129

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Purity:
98%

MDL No:
MFCD00443712

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
Benzonitrile,4-(4-nitrophenoxy)

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
76.16

Logp:
3.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207130

--


Purity:
95%

MDL No:
MFCD03830347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
1-METHANESULFONYL-PIPERIDINE-3-CARBOXYLIC ACID

SMILES:
CS(=O)(=O)N1CCCC(C1)C(=O)O

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207131

--


Purity:
98%

MDL No:
MFCD00025346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
N-(2-hydroxyethyl)-4-aminobenzene sulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCO)N

Tpsa:
92.42

Logp:
-0.4606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4