CS-0254372

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

Manufacturer: ChemScene

CAS Number: 2667057-27-2

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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

C₁₄H₁₉BFNO₄

Molecular Weight

295.11

Synonyms

None

SMILES

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

Tpsa

70.78

Logp

1.4937

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0254372

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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:
C₁₄H₁₉BFNO₄

Molecular Weight:
295.11

Synonyms:
None

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

Tpsa:
70.78

Logp:
1.4937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₈S₂

Molecular Weight:
515.60

Synonyms:
SPDP-PEG3-NHS ester

SMILES:
O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O

Tpsa:
133.36

Logp:
1.3753

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0254374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₄O₃S₂

Molecular Weight:
362.51

Synonyms:
Lipoamido-PEG2-azide

SMILES:
O=C(CCCCC1SSCC1)NCCOCCOCCN=[N+]=[N-]

Tpsa:
96.32

Logp:
3.1602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0254375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₄NO₂

Molecular Weight:
327.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(C(F)(F)F)C(C)=CC=C2)C(F)=C1N)OC

Tpsa:
52.32

Logp:
4.18872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2