CS-0960064

Tert-butyl 6-(difluoromethyl)-5-fluoro-8-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2410941-86-3

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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

C₁₅H₁₇F₃INO₂

Molecular Weight

427.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=C(I)C=C(C(F)=C2CC1)C(F)F

Tpsa

29.54

Logp

4.6611

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0960064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃INO₂

Molecular Weight:
427.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(I)C=C(C(F)=C2CC1)C(F)F

Tpsa:
29.54

Logp:
4.6611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0960065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄O₂

Molecular Weight:
314.26

Synonyms:
None

SMILES:
[C@](CN1C=NC=N1)([C@H](C(N)=O)C)(O)C2=C(F)C=C(F)C(F)=C2

Tpsa:
94.03

Logp:
0.7046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0960066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(N)=C1O)C

Tpsa:
72.55

Logp:
1.06942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0960067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OC1=NOC(=C1CC)C)NC

Tpsa:
64.36

Logp:
1.26362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2