CS-1064955

Tert-butyl (R)-(2-amino-1-(7-fluoro-1H-benzo[d]imidazol-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2612723-14-3

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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

C₁₄H₁₉FN₄O₂

Molecular Weight

294.32

Synonyms

None

SMILES

FC1=C2C(N=C([C@H](NC(OC(C)(C)C)=O)CN)N2)=CC=C1

Tpsa

93.03

Logp

2.2265

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-1064955

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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:
C₁₄H₁₉FN₄O₂

Molecular Weight:
294.32

Synonyms:
None

SMILES:
FC1=C2C(N=C([C@H](NC(OC(C)(C)C)=O)CN)N2)=CC=C1

Tpsa:
93.03

Logp:
2.2265

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1064956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=2C(Cl)=CC=CC2C=C1CCC

Tpsa:
39.19

Logp:
3.5562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1064957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC=1N=C(C#CC(O)(C)C)C=NC1

Tpsa:
46.01

Logp:
1.3615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
BrC=1N=CC=2NN=C(C#CCCC)C2C1

Tpsa:
41.57

Logp:
2.872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1