CS-1081007

Tert-butyl 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2920763-94-4

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C2NC(=O)N(C2=C1)C

Tpsa

64.09

Logp

1.8219

H Acceptors

4

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-1081007

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C2NC(=O)N(C2=C1)C

Tpsa:
64.09

Logp:
1.8219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂Si

Molecular Weight:
277.39

Synonyms:
None

SMILES:
O=CC1=NC2=C(N=CN2COCC[Si](C)(C)C)C=C1

Tpsa:
57.01

Logp:
2.5561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1081011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂Si

Molecular Weight:
277.39

Synonyms:
None

SMILES:
O=CC1=NC=2N=CN(C2C=C1)COCC[Si](C)(C)C

Tpsa:
57.01

Logp:
2.5561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1081012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(N1CC2(CC(=O)CC2)C1)C

Tpsa:
37.38

Logp:
0.5879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0