CS-0053498

(2R)-2-[(Methoxycarbonyl)(methyl)amino]propanoic acid

Manufacturer: ChemScene

CAS Number: 1085528-20-6

Select a Size

Pack Size SKU Availability Price
50g CS-0053498-50g In Stock ₹ 95,570.52

CS-0053498 - 50g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄

Molecular Weight

161.16

Synonyms

None

SMILES

COC(=O)N(C)[C@H](C)C(O)=O

Tpsa

66.84

Logp

0.1577

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66811
1085528-20-6 | (2R)-2-[(Methoxycarbonyl)(methyl)amino]propanoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053498

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
COC(=O)N(C)[C@H](C)C(O)=O

Tpsa:
66.84

Logp:
0.1577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053499

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(2R)-2,3-Dihydro-1H-indole-2-ylMethanol

SMILES:
OC[C@H]1CC2=C(N1)C=CC=C2

Tpsa:
32.26

Logp:
1.0155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053500

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.CC(C)[C@H]1CCCN1

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053501

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
AZETIDINE,2-(METHOXYMETHYL)-,(2R)-

SMILES:
COC[C@H]1CCN1

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2