CS-1057688

3-((Carboxymethyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 505-72-6

Select a Size

Pack Size SKU Availability Price
250mg CS-1057688-250mg In Stock ₹ 10,267.20
1g CS-1057688-1g In Stock ₹ 27,122.52
5g CS-1057688-5g In Stock ₹ 94,287.12

CS-1057688 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

None

SMILES

O=C(O)CNCCC(=O)O

Tpsa

86.63

Logp

-0.8647

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00DMFI
3-(Carboxymethylamino)propanoic acid
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 87,955.68
AG34498
505-72-6 | 3-(Carboxymethylamino)propanoic acid
A2B Chem ₹ 11,037.24 - ₹ 1,03,527.60

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-1057688

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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:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)CNCCC(=O)O

Tpsa:
86.63

Logp:
-0.8647

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1057690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(=C\C(OCC)=O)(\N)/C1=CC=CC=C1

Tpsa:
52.32

Logp:
1.5493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1C=CC2(OCCO2)CC1

Tpsa:
35.53

Logp:
0.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1C#CCCCC

Tpsa:
26.3

Logp:
3.0149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3