CS-0601803

1-(2-(3-Ethylureido)ethyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1243011-06-4

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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

C₁₄H₁₈N₄O₃

Molecular Weight

290.32

Synonyms

None

SMILES

CCNC(=O)NCCN1C(=NC2=C1C=CC(=C2)C(=O)O)C

Tpsa

96.25

Logp

1.36202

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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-0601803

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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:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
CCNC(=O)NCCN1C(=NC2=C1C=CC(=C2)C(=O)O)C

Tpsa:
96.25

Logp:
1.36202

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0601805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(C)(C)N(CCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
1.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄

Molecular Weight:
284.40

Synonyms:
None

SMILES:
C1CCC(C1)NC2=C(N=C3N2C=CC=C3)C4CCNCC4

Tpsa:
41.36

Logp:
3.1558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCCC(C3)C(=O)O

Tpsa:
70.08

Logp:
2.5806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2