CS-0783809

Ethyl 2-amino-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2921685-98-3

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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

C₁₅H₂₁BFNO₄

Molecular Weight

309.14

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N

Tpsa

70.78

Logp

1.8838

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0783809

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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:
C₁₅H₂₁BFNO₄

Molecular Weight:
309.14

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N

Tpsa:
70.78

Logp:
1.8838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@](CO)(C)CC(C)C)=O

Tpsa:
58.56

Logp:
2.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0783811

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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:
C₁₉H₂₇I₂N₃O₉

Molecular Weight:
695.24

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C(NCC(CO)O)=O)=C(I)C(N(CC(CO)O)C(C)=O)=C1)NCC(CO)O

Tpsa:
199.89

Logp:
-2.2321

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0783812

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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:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=[N+](C1=NC=CC(Br)=C1NC)[O-]

Tpsa:
68.06

Logp:
1.794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2