CS-0728716

3-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 947013-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0728716-1g In Stock ₹ 88,126.80

CS-0728716 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

CN1C(=O)N(C)C2=CC(CCC(O)=O)=CC=C12

Tpsa

64.23

Logp

0.8942

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT69619
947013-62-9 | 3-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)propanoic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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-0728716

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(CCC(O)=O)=CC=C12

Tpsa:
64.23

Logp:
0.8942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
COC1=C(I)C(Br)=CC(C)=C1

Tpsa:
9.23

Logp:
3.37072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728718

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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:
C₁₀H₁₁Br₂NO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
BrC1=CC=C(N2CCOCC2)C(Br)=C1

Tpsa:
12.47

Logp:
3.0482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrIO₂

Molecular Weight:
368.99

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(I)C(Br)=C1

Tpsa:
26.3

Logp:
3.1593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3