CS-0516693

Ethyl 2-(carbamimidoylthio)acetate

Manufacturer: ChemScene

CAS Number: 24523-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0516693-5g In Stock ₹ 85,987.80

CS-0516693 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD01995171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂S

Molecular Weight

162.21

Synonyms

ethyl 2-carbamimidoylsulfanylacetate

SMILES

O=C(OCC)CSC(=N)N

Tpsa

76.17

Logp

0.17617

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45716
24523-90-8 | Ethyl ([amino(imino)methyl]thio)acetate hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0516693

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Purity:
98%

MDL No:
MFCD01995171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
ethyl 2-carbamimidoylsulfanylacetate

SMILES:
O=C(OCC)CSC(=N)N

Tpsa:
76.17

Logp:
0.17617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516694

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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:
C₉H₂₁ClN₂

Molecular Weight:
192.73

Synonyms:
N*1*-Cyclohexyl-N*1*-methyl-ethane-1,2-diamine

SMILES:
CN(CCN)C1CCCCC1.[H]Cl

Tpsa:
29.26

Logp:
1.6314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516695

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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:
C₈H₁₉Cl₂N₃O

Molecular Weight:
244.16

Synonyms:
4-Methyl-1-(L-alanyl)-piperazinedihydrochloride

SMILES:
C[C@H](N)C(=O)N1CCN(C)CC1.Cl.Cl

Tpsa:
49.57

Logp:
-0.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516696

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Purity:
98%

MDL No:
MFCD00474523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₂O₄

Molecular Weight:
446.49

Synonyms:
p-Bis(p-phenoxyphenoxy)benzene

SMILES:
C1(OC2=CC=C(OC3=CC=CC=C3)C=C2)=CC=C(OC4=CC=C(OC5=CC=CC=C5)C=C4)C=C1

Tpsa:
36.92

Logp:
8.8558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8