CS-0545489

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

Manufacturer: ChemScene

CAS Number: 60738-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0545489-5g In Stock ₹ 1,00,960.80

CS-0545489 - 5g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

[2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES

O=C(O)CN1C2=CC=CC=C2N=C1SC

Tpsa

55.12

Logp

1.8428

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0545489

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
[2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
O=C(O)CN1C2=CC=CC=C2N=C1SC

Tpsa:
55.12

Logp:
1.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545490

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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:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
[1,2,4]Triazolo[4,3-b]pyridazine-6-thiol

SMILES:
C1=CC2=NN=CN2NC1=S

Tpsa:
45.98

Logp:
0.78689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
1H-Pyrano[3,4-c]pyridine-3-carboxylic acid, 1-oxo-, ethyl ester

SMILES:
O=C(C(O1)=CC2=C(C1=O)C=NC=C2)OCC

Tpsa:
69.4

Logp:
1.3647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClF₆N₂O

Molecular Weight:
414.77

Synonyms:
(R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride

SMILES:
C1CCN[C@H](C1)[C@@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl

Tpsa:
45.15

Logp:
4.8697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2