CS-0516656

3-((2-Aminoethyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 2442-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0516656-100mg In Stock ₹ 29,004.84
250mg CS-0516656-250mg In Stock ₹ 30,373.80
1g CS-0516656-1g In Stock ₹ 33,026.16

CS-0516656 - 100mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂S

Molecular Weight

149.21

Synonyms

None

SMILES

O=C(O)CCSCCN

Tpsa

63.32

Logp

0.153

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AK90964
2442-39-9 | 3-[(2-aminoethyl)sulfanyl]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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516656

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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:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
O=C(O)CCSCCN

Tpsa:
63.32

Logp:
0.153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆O₆

Molecular Weight:
422.47

Synonyms:
6-O-Trityl-D-galactopyranose

SMILES:
OC1[C@@H]([C@H]([C@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O)O)O

Tpsa:
99.38

Logp:
1.795

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0516658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
1-(2-bromobenzenesulfonyl)-4-methylbenzene

SMILES:
O=S(C1=CC=CC=C1Br)(C2=CC=C(C)C=C2)=O

Tpsa:
34.14

Logp:
3.59032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516659

--


Purity:
98%

MDL No:
MFCD18910130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC(C=NC=C2)=C2OC1(C)C

Tpsa:
51.22

Logp:
1.1911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0