CS-0364300

2-(2-(Benzylthio)-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 313240-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0364300-5g In Stock ₹ 1,12,939.20
10g CS-0364300-10g In Stock ₹ 1,35,270.36

CS-0364300 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂S

Molecular Weight

298.36

Synonyms

ALINDA 101476

SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa

55.12

Logp

3.4132

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF93101
313240-26-5 | 2-(2-(Benzylthio)-1H-benzo[d]imidazol-1-yl)acetic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
ALINDA 101476

SMILES:
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
55.12

Logp:
3.4132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-[2-(azepan-1-yl)ethoxy]aniline

SMILES:
C1CCCN(CC1)CCOC2=CC=CC=C2N

Tpsa:
38.49

Logp:
2.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
[2-(diphenylamino)-2-oxoethoxy]acetic acid

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)O

Tpsa:
66.84

Logp:
2.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CNCCOCC(=O)O

Tpsa:
58.56

Logp:
-0.693

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5