CS-1074419

Tert-butyl 2-(4-hydroxybut-1-yn-1-yl)-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2648008-98-2

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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

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(C#CCCO)=NC=2C=CC=CC21

Tpsa

64.35

Logp

2.5534

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-1074419

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C#CCCO)=NC=2C=CC=CC21

Tpsa:
64.35

Logp:
2.5534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C(/C=C/C)(=O)N1C=2C(C(C=O)=C1)=CC=CC2

Tpsa:
39.07

Logp:
2.6701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C1N=C(NC=2C1=CC(OC)=C3OC(C)CC32)C

Tpsa:
64.21

Logp:
1.56352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=2C=CC(N)=CC2N1

Tpsa:
68.11

Logp:
2.7054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1