CS-0628638

2-(3-((tert-Butoxycarbonyl)amino)-6-fluoroisoquinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2842054-78-6

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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

C₁₆H₁₇FN₂O₄

Molecular Weight

320.32

Synonyms

None

SMILES

O=C(O)CC1=C(F)C=CC2=C1C=C(NC(OC(C)(C)C)=O)N=C2

Tpsa

88.52

Logp

3.348

H Acceptors

4

H Donors

2

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-0628638

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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:
C₁₆H₁₇FN₂O₄

Molecular Weight:
320.32

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C=CC2=C1C=C(NC(OC(C)(C)C)=O)N=C2

Tpsa:
88.52

Logp:
3.348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0628639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄ClNOSi

Molecular Weight:
285.88

Synonyms:
None

SMILES:
N[C@H](CO[Si](C)(C(C)(C)C)C)C1=CC=CC(Cl)=C1

Tpsa:
35.25

Logp:
4.3616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@@H](C#N)C1)O

Tpsa:
61.09

Logp:
1.01088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
O=C(NC1(CC(C1)OS(=O)(C)=O)C)OC(C)(C)C

Tpsa:
81.7

Logp:
1.4084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3