CS-0347503

Methyl 3-((2-aminoethyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 31163-57-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347503-2.5g In Stock ₹ 1,00,276.32
5g CS-0347503-5g In Stock ₹ 1,48,189.92
10g CS-0347503-10g In Stock ₹ 2,19,718.08

CS-0347503 - 2.5g

₹ 1,00,276.32

In Stock

Quantity

1

Base Price: ₹ 1,00,276.32

GST (18%): ₹ 18,049.738

Total Price: ₹ 1,18,326.058

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

O=C(OC)CCSCCN

Tpsa

52.32

Logp

0.2414

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV69567
31163-57-2 | methyl 3-[(2-aminoethyl)sulfanyl]propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347503

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=C(OC)CCSCCN

Tpsa:
52.32

Logp:
0.2414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347504

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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:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
Methyl 3-[(2-aminoethyl)sulfanyl]propanoate hydrochloride

SMILES:
O=C(OC)CCSCCN.[H]Cl

Tpsa:
52.32

Logp:
0.6632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347505

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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:
C₁₆H₁₆ClN₃O₅

Molecular Weight:
365.77

Synonyms:
None

SMILES:
O=C(OC)CN(C(N(CC1=CC=CC=C1)C(N)=C2C(CCl)=O)=O)C2=O

Tpsa:
113.39

Logp:
0.235

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347506

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(OC)CN(C(N1)=O)C=C(N)C1=O

Tpsa:
107.18

Logp:
-1.7082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2