CS-0652622

2-Methyl-4-(pivaloyloxy)-1H-benzo[d]imidazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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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

OC(C1=CC(OC(C(C)(C)C)=O)=C(N=C(C)N2)C2=C1)=O

Tpsa

92.28

Logp

2.52102

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0652622

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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:
OC(C1=CC(OC(C(C)(C)C)=O)=C(N=C(C)N2)C2=C1)=O

Tpsa:
92.28

Logp:
2.52102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652630

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NCC1=C(OC=N1)COC.[H]Cl

Tpsa:
61.28

Logp:
0.7015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652632

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C7H7Cl2N5O

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=NC=C(CCl)N=C12.Cl

Tpsa:
97.55

Logp:
0.4559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652633

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₇H₄₃N₃O₉

Molecular Weight:
673.75

Synonyms:
None

SMILES:
C#CCCCCC(OCC1=CC(C)=CC(COC(N[C@@H](CC(C)C)C(NC2=CC=C(CO)C=C2)=O)=O)=C1OCC3=CC=C([N+]([O-])=O)C=C3)=O

Tpsa:
166.33

Logp:
6.49092

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
18