CS-1098939

1,1-Dimethylethyl 5-chloro-1H-benzimidazole-1-acetate

Manufacturer: ChemScene

CAS Number: 2886037-51-8

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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

C₁₃H₁₅ClN₂O₂

Molecular Weight

266.72

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN1C2=CC=C(Cl)C=C2N=C1

Tpsa

44.12

Logp

3.0314

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1098939

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1C2=CC=C(Cl)C=C2N=C1

Tpsa:
44.12

Logp:
3.0314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₄O₆S

Molecular Weight:
492.50

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)[N+]([O-])=O)N2C3=CC=C(S(=O)(N4C[C@H](C5=CC=CC=C5)NC4=O)=O)C=C3CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(Cl)C(C)=C1

Tpsa:
33.12

Logp:
2.90222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₈ClNO₄

Molecular Weight:
450.10

Synonyms:
C17:0 Carnitine (chloride)

SMILES:
CCCCCCCCCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A