CS-0526464

2-(Isobutylamino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1183157-21-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526464-2.5g In Stock ₹ 91,292.52
5g CS-0526464-5g In Stock ₹ 1,34,842.56
10g CS-0526464-10g In Stock ₹ 1,99,782.60

CS-0526464 - 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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CC(NCC(C)C)(C)C(O)=O

Tpsa

49.33

Logp

1.0952

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM67272
1183157-21-2 | 2-methyl-2-[(2-methylpropyl)amino]propanoic acid
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

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Img

ChemScene

CS-0526464

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(NCC(C)C)(C)C(O)=O

Tpsa:
49.33

Logp:
1.0952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCCC1=CC=CS1

Tpsa:
38.33

Logp:
2.2219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526466

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Purity:
98%

MDL No:
MFCD13167500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
N-[(3-Methylphenyl)methyl]piperidine-4-carboxamide

SMILES:
O=C(C1CCNCC1)NCC2=CC=CC(C)=C2

Tpsa:
41.13

Logp:
1.61082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526467

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1Br)(N)CO

Tpsa:
46.25

Logp:
1.6153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2