CS-1090227

1-(Tert-butoxycarbonyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401791-53-5

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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

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(O)C=1C=CC2=C(N=C(N2C(=O)OC(C)(C)C)C)C1

Tpsa

81.42

Logp

2.82612

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-1090227

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=C(N2C(=O)OC(C)(C)C)C)C1

Tpsa:
81.42

Logp:
2.82612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O=C(NCC)C=1SC2=NC(=CC(=C2C1N)C)C

Tpsa:
68.01

Logp:
2.24504

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CSC2=NC=3C=CC(=CC3N2)C

Tpsa:
58.22

Logp:
1.82222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS

Molecular Weight:
277.39

Synonyms:
None

SMILES:
N=1C=2C=CC(OC(C)C)=CC2SC1N3CCNCC3

Tpsa:
37.39

Logp:
2.4931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3