CS-0497691

3-(Methyldisulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 138148-59-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0497691-500mg In Stock ₹ 95,912.76

CS-0497691 - 500mg

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

MFCD20638651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂S₂

Molecular Weight

152.24

Synonyms

Propanoic acid, 3-(Methyldithio)-

SMILES

O=C(O)CCSSC

Tpsa

37.3

Logp

1.4723

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA56887
138148-59-1 | Propanoic acid, 3-(Methyldithio)-
A2B Chem ₹ 12,662.88 - ₹ 41,838.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0497691

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Purity:
98%

MDL No:
MFCD20638651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₂S₂

Molecular Weight:
152.24

Synonyms:
Propanoic acid, 3-(Methyldithio)-

SMILES:
O=C(O)CCSSC

Tpsa:
37.3

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0497692

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
NC(CCC)C1=CC=CO1.Cl

Tpsa:
39.16

Logp:
2.5013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497693

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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:
C₁₆H₁₉N₃O₅S

Molecular Weight:
365.40

Synonyms:
Cefradine oxide D

SMILES:
CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCC=CC3)=O)[H])=O)[C@]2([H])S(C1)=O

Tpsa:
129.8

Logp:
-0.6359

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0497694

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃ClF₃NO

Molecular Weight:
255.66

Synonyms:
None

SMILES:
FC(F)(OC1=CC=C(C(CC)N)C=C1)F.Cl

Tpsa:
35.25

Logp:
3.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3