CS-W018186

3-((Imino(mercapto)methyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 5398-29-8

Select a Size

Pack Size SKU Availability Price
100g CS-W018186-100g In Stock ₹ 2,053.44
500g CS-W018186-500g In Stock ₹ 6,930.36

CS-W018186 - 100g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD00020520

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂S

Molecular Weight

148.18

Synonyms

S-Carboxyethylisothiuroniumbetaine(ATPN)

SMILES

O=C(O)CCNC(S)=N

Tpsa

73.18

Logp

-0.08473

H Acceptors

2

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65190
5398-29-8 | 3-Isothioureidopropionic acid
A2B Chem ₹ 1,197.84 - ₹ 2,737.92

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317-H318-H412

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-W018186

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Purity:
98%

MDL No:
MFCD00020520

Storage:
RT, protect from light

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

Molecular Formula:
C₄H₈N₂O₂S

Molecular Weight:
148.18

Synonyms:
S-Carboxyethylisothiuroniumbetaine(ATPN)

SMILES:
O=C(O)CCNC(S)=N

Tpsa:
73.18

Logp:
-0.08473

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-W018187

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Purity:
95%

MDL No:
MFCD06208418

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
3-(Acetylthio)propionic acid

SMILES:
O=C(O)CCSC(C)=O

Tpsa:
54.37

Logp:
0.7408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W018188

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Purity:
97%

MDL No:
MFCD00001351

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
Benzocyclobutyl-1-carboxylic acid

SMILES:
O=C(C1C2=CC=CC=C2C1)O

Tpsa:
37.3

Logp:
1.4109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018189

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Purity:
98%

MDL No:
MFCD00190088

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
Dimethylolbutanoic acid

SMILES:
CCC(CO)(CO)C(O)=O

Tpsa:
77.76

Logp:
-0.548

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4