CS-0972886

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

Manufacturer: ChemScene

CAS Number: 878259-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0972886-5g In Stock ₹ 1,75,312.44

CS-0972886 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

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

O=C(O)CCN1C(=O)N(C=2C=CC=CC21)CC

Tpsa

64.23

Logp

1.2976

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV32493
878259-17-7 | 3-(3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0972886

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)CCN1C(=O)N(C=2C=CC=CC21)CC

Tpsa:
64.23

Logp:
1.2976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
O=C(NCC=1SC(=CC1)C=2N=C(SC2)C)C

Tpsa:
41.99

Logp:
2.81612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)C=CC=1C(C(=O)OCC)=C(N(C1C)CC)C

Tpsa:
68.53

Logp:
2.39934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.N1=CN(N=C1CN)C=2C=CC=CC2

Tpsa:
56.73

Logp:
1.1478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2