CS-0509485

2-(N-methylacetamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 114126-84-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509485-2.5g In Stock ₹ 91,292.52
5g CS-0509485-5g In Stock ₹ 1,34,842.56
10g CS-0509485-10g In Stock ₹ 1,99,782.60

CS-0509485 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

2-[Acetyl(methyl)amino]butanoic acid

SMILES

CCC(N(C)C(C)=O)C(O)=O

Tpsa

57.61

Logp

0.3279

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE48762
114126-84-0 | Butanoic acid, 2-(acetylmethylamino)-
A2B Chem --

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

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Img

ChemScene

CS-0509485

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
2-[Acetyl(methyl)amino]butanoic acid

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

Tpsa:
57.61

Logp:
0.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509486

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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:
C₁₂H₇ClF₄N₂O₂

Molecular Weight:
322.64

Synonyms:
3-(4-Chloro-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione

SMILES:
O=C1N(C2=CC=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O

Tpsa:
44

Logp:
2.3475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂INO₁₀

Molecular Weight:
515.25

Synonyms:
N-Iodoacetylglucosamine tetraacetate

SMILES:
O=C[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(CI)=O

Tpsa:
151.37

Logp:
-0.5367

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0509488

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
rac-2-Methyl-3-oxa-5-hexensaeure-methylester

SMILES:
CC(OCC=C)C(OC)=O

Tpsa:
35.53

Logp:
0.7505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4