CS-0323474

2-((2-(Benzylamino)-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 338793-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0323474-100mg In Stock ₹ 97,110.60

CS-0323474 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(O)CSCC(NCC1=CC=CC=C1)=O

Tpsa

66.4

Logp

1.1206

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI73385
338793-80-9 | 2-{[(benzylcarbamoyl)methyl]sulfanyl}acetic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

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Img

ChemScene

CS-0323474

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CSCC(NCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.1206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0323475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃O

Molecular Weight:
207.15

Synonyms:
2-(Ethylamino)-6-(trifluoromethyl)-4-pyrimidinol

SMILES:
O=C1NC(NCC)=NC(C(F)(F)F)=C1

Tpsa:
57.78

Logp:
1.2205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323476

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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:
C₁₅H₉FN₂

Molecular Weight:
236.24

Synonyms:
2-[CYANO(PHENYL)METHYL]-6-FLUOROBENZONITRILE

SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F

Tpsa:
47.58

Logp:
3.35286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO₃

Molecular Weight:
365.23

Synonyms:
None

SMILES:
C1=CN(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)C(=C1)C(=O)O

Tpsa:
59.3

Logp:
3.6324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3