CS-0489187

3-(Diethylamino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 147029-25-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0489187-250mg In Stock ₹ 9,839.40
1g CS-0489187-1g In Stock ₹ 23,529.00

CS-0489187 - 250mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD01364312

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

CCN(CC)CC(C)C(O)=O

Tpsa

40.54

Logp

1.0489

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI36436
147029-25-2 | 3-(Diethylamino)-2-methylpropanoic acid
A2B Chem ₹ 11,208.36 - ₹ 26,010.24

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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-0489187

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Purity:
98%

MDL No:
MFCD01364312

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:
CCN(CC)CC(C)C(O)=O

Tpsa:
40.54

Logp:
1.0489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489188

--


Purity:
98%

MDL No:
MFCD06804397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
OC(=O)C1=NOC(CN2CCCC2)=C1

Tpsa:
66.57

Logp:
0.9686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489189

--


Purity:
98%

MDL No:
MFCD27756473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
1-pentan-3-ylpiperidine-4-carboxylic acid

SMILES:
CCC(CC)N1CCC(CC1)C(O)=O

Tpsa:
40.54

Logp:
1.9716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489190

--


Purity:
98%

MDL No:
MFCD11847844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₃N₂O₃

Molecular Weight:
182.06

Synonyms:
None

SMILES:
OC(=O)C1=NOC(=N1)C(F)(F)F

Tpsa:
76.22

Logp:
0.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1