CS-1051512

tert-Butyl ((2-(difluoromethoxy)-4-iodopyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3033612-38-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂IN₂O₃

Molecular Weight

400.16

Synonyms

None

SMILES

O=C(NCC1=C(I)C=CN=C1OC(F)F)OC(C)(C)C

Tpsa

60.45

Logp

3.3123

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1051512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂IN₂O₃

Molecular Weight:
400.16

Synonyms:
None

SMILES:
O=C(NCC1=C(I)C=CN=C1OC(F)F)OC(C)(C)C

Tpsa:
60.45

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1051513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BF₂N₂O₅

Molecular Weight:
400.23

Synonyms:
None

SMILES:
O=C(NCC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1OC(F)F)OC(C)(C)C

Tpsa:
78.91

Logp:
3.0069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1051514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂N₂O₂

Molecular Weight:
240.99

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NN1C(F)F)O

Tpsa:
55.12

Logp:
1.7389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrF₂N₃O₂

Molecular Weight:
312.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=NN1C(F)F

Tpsa:
56.15

Logp:
3.3877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2