CS-0044778

Methyl 3-aminopropanoate

Manufacturer: ChemScene

CAS Number: 4138-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0044778-5g In Stock ₹ 1,15,677.12

CS-0044778 - 5g

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

Purity

95%

MDL No

MFCD05262767

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

3-AMINO-PROPIONIC ACID METHYL ESTER

SMILES

COC(CCN)=O

Tpsa

52.32

Logp

-0.4918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB64319
4138-35-6 | Methyl 3-aminopropanoate
A2B Chem ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044778

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Purity:
95%

MDL No:
MFCD05262767

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
3-AMINO-PROPIONIC ACID METHYL ESTER

SMILES:
COC(CCN)=O

Tpsa:
52.32

Logp:
-0.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044779

--


Purity:
98%

MDL No:
MFCD00040520

Storage:
4°C

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

Molecular Formula:
C₈H₅BrO₂

Molecular Weight:
213.03

Synonyms:
3-Bromophthalide

SMILES:
O=C1OC(Br)C2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.2505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044780

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Purity:
98%

MDL No:
MFCD31657338

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₉N₅O₈S

Molecular Weight:
663.83

Synonyms:
VH032-PEG4-NH2; VHL Ligand-Linker Conjugates 4 ; E3 ligase Ligand-Linker Conjugates 7 Free Base

SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCOCCN

Tpsa:
174.57

Logp:
1.25252

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0044781

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Purity:
95%

MDL No:
MFCD00047978

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
5-(Dimethylamino)amylamine

SMILES:
NCCCCCN(C)C

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5