CS-0814172

1-((2'-Carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1442400-65-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂N₄O₃

Molecular Weight

414.46

Synonyms

None

SMILES

NC(C1=CC=CC=C1C(C=C2)=CC=C2CN3C(OCC)=NC4=CC=CC(C(O)=O)=C43)=N

Tpsa

114.22

Logp

4.13257

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE84541
1442400-65-8 | 1-((2'-Carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid
A2B Chem ₹ 47,058.00 - ₹ 2,18,178.00

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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-0814172

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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:
C₂₄H₂₂N₄O₃

Molecular Weight:
414.46

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1C(C=C2)=CC=C2CN3C(OCC)=NC4=CC=CC(C(O)=O)=C43)=N

Tpsa:
114.22

Logp:
4.13257

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0814195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2

Tpsa:
75.46

Logp:
3.1347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0814196

--


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:
None

SMILES:
O=C(OCC)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2

Tpsa:
64.46

Logp:
3.6132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0814199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NC1CC2=NC=CC=C2C1

Tpsa:
38.91

Logp:
0.5075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0