CS-1064755

Tert-butyl (R)-(2-amino-1-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2608288-08-8

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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

C₁₄H₁₉FN₄O₂

Molecular Weight

294.32

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(CN)C=1NC=2C(N1)=CC=C(F)C2

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-1064755

--


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:
[C@@H](NC(OC(C)(C)C)=O)(CN)C=1NC=2C(N1)=CC=C(F)C2

Tpsa:
93.03

Logp:
2.2265

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1064756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N1N=C(C=C1OC)C(C)C)C

Tpsa:
44.12

Logp:
1.6752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064757

--


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(OCC)CC1=CC=2C=CC(Cl)=CC2N=C1CC

Tpsa:
39.19

Logp:
3.5562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1064758

--


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(OCC(C)C)CC1=NC=2C=CC(Cl)=CC2C=C1

Tpsa:
39.19

Logp:
3.6299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4