CS-0727551

2-((5-Methoxy-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 4813-87-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0727551-100mg In Stock ₹ 5,732.52
250mg CS-0727551-250mg In Stock ₹ 9,326.04
1g CS-0727551-1g In Stock ₹ 24,983.52

CS-0727551 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃S

Molecular Weight

238.26

Synonyms

None

SMILES

COC1=CC=C2N=C(NC2=C1)SCC(O)=O

Tpsa

75.21

Logp

1.7482

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74230
4813-87-0 | 2-((5-Methoxy-1H-benzo[d]imidazol-2-yl)thio)acetic acid
A2B Chem ₹ 5,048.04 - ₹ 21,390.00

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

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Img

ChemScene

CS-0727551

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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:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
COC1=CC=C2N=C(NC2=C1)SCC(O)=O

Tpsa:
75.21

Logp:
1.7482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
NC1=CC=C(CCC#N)C=C1

Tpsa:
49.81

Logp:
1.72498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₂O

Molecular Weight:
299.89

Synonyms:
None

SMILES:
FC1=C(C=O)C(F)=C(Br)C=C1Br

Tpsa:
17.07

Logp:
3.3023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(C)COC2=C(NC1=O)C=C(N)C=C2

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0