CS-1063958

Tert-butyl ((5-chloro-7-fluoro-1H-benzo[d]imidazol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2589913-24-4

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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

C₁₃H₁₅ClFN₃O₂

Molecular Weight

299.73

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NC=2C=C(Cl)C=C(F)C2N1

Tpsa

67.01

Logp

3.3801

H Acceptors

3

H Donors

2

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-1063958

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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:
C₁₃H₁₅ClFN₃O₂

Molecular Weight:
299.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=2C=C(Cl)C=C(F)C2N1

Tpsa:
67.01

Logp:
3.3801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₄

Molecular Weight:
260.67

Synonyms:
None

SMILES:
FC(F)(C)C(C1=NC=2N=C(N=C(Cl)C2N1)C)C

Tpsa:
54.46

Logp:
3.07342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
FC(F)(F)C#CC=1C=C2NN=CC2=C(C1)C

Tpsa:
28.68

Logp:
2.78512

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(C#CC(N)(C)C)S1

Tpsa:
65.21

Logp:
1.0185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1