CS-0365098

Methyl 2-butyramidobenzoate

Manufacturer: ChemScene

CAS Number: 30006-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0365098-5g In Stock ₹ 2,69,086.20

CS-0365098 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

methyl 2-[(1-oxobutyl)amino]benzoate

SMILES

CCCC(NC1=CC=CC=C1C(OC)=O)=O

Tpsa

55.4

Logp

2.2118

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF55161
30006-30-5 | Methyl 2-butyramidobenzoate
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0365098

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
methyl 2-[(1-oxobutyl)amino]benzoate

SMILES:
CCCC(NC1=CC=CC=C1C(OC)=O)=O

Tpsa:
55.4

Logp:
2.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂O₄

Molecular Weight:
254.10

Synonyms:
3,5-Dinitro-4-fluorobenzotrifluoride

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

Tpsa:
86.28

Logp:
2.6609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365100

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FIO₂

Molecular Weight:
231.99

Synonyms:
Ethyl iodofluoroacetate

SMILES:
CCOC(=O)C(F)I

Tpsa:
26.3

Logp:
1.2801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
(2-fluoro-3-hydroxy-phenyl)-methanol

SMILES:
OC1=CC=CC(CO)=C1F

Tpsa:
40.46

Logp:
1.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1