CS-0091534

(R)-Methyl 2-(benzylamino)propanoate

Manufacturer: ChemScene

CAS Number: 120571-58-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0091534-500mg In Stock ₹ 8,470.44
1g CS-0091534-1g In Stock ₹ 10,951.68
5g CS-0091534-5g In Stock ₹ 31,229.40
10g CS-0091534-10g In Stock ₹ 56,726.28

CS-0091534 - 500mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

methyl (2R)-2-(benzylamino)propanoate

SMILES

C[C@H](C(OC)=O)NCC1=CC=CC=C1

Tpsa

38.33

Logp

1.3377

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04589
120571-58-6 | methyl (2R)-2-(benzylamino)propanoate
A2B Chem ₹ 7,871.52 - ₹ 17,882.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091534

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
methyl (2R)-2-(benzylamino)propanoate

SMILES:
C[C@H](C(OC)=O)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091537

--


Purity:
98+%

MDL No:
MFCD00463476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
5-triazine

SMILES:
NC1=NC(OC)=NC=N1

Tpsa:
73.92

Logp:
-0.5376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091538

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Purity:
98%

MDL No:
MFCD08448293

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
3-IODO-5-TRIFLUOROMETHYLBENZOIC ACID

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(I)=C1

Tpsa:
37.3

Logp:
3.0082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091539

--


Purity:
98%

MDL No:
MFCD07779002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClI₂

Molecular Weight:
364.35

Synonyms:
None

SMILES:
IC1=CC(I)=CC(Cl)=C1

Tpsa:
0

Logp:
3.5492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0