CS-0326771

2-Butyramidobenzoic acid

Manufacturer: ChemScene

CAS Number: 6328-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0326771-1g In Stock ₹ 8,812.68
5g CS-0326771-5g In Stock ₹ 34,480.68

CS-0326771 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

2-(Butanoylamino)benzoic acid

SMILES

O=C(O)C1=CC=CC=C1NC(CCC)=O

Tpsa

66.4

Logp

2.1234

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68612
6328-94-5 | 2-(Butyrylamino)benzoic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326771

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(Butanoylamino)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1NC(CCC)=O

Tpsa:
66.4

Logp:
2.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C)N2

Tpsa:
45.33

Logp:
2.99092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₂O₇P

Molecular Weight:
372.19

Synonyms:
diethyl [2,6-dinitro-4-(trifluoromethyl)phenyl]phosphonate

SMILES:
CCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCC

Tpsa:
121.81

Logp:
3.4132

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0326774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂OS

Molecular Weight:
310.84

Synonyms:
None

SMILES:
ClCC(NC=1SC(=CN1)C23CC4CC(CC(C2)C4)C3)=O

Tpsa:
41.99

Logp:
3.7882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3