CS-0806099

2-(4-Amino-5-bromo-2-(trifluoromethoxy)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1803677-09-9

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Purity

98%

MDL No

MFCD28864054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃N₂O₃

Molecular Weight

315.04

Synonyms

None

SMILES

O=C(O)CC1=C(N)C(Br)=CN=C1OC(F)(F)F

Tpsa

85.44

Logp

1.952

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-0806099

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Purity:
98%

MDL No:
MFCD28864054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O₃

Molecular Weight:
315.04

Synonyms:
None

SMILES:
O=C(O)CC1=C(N)C(Br)=CN=C1OC(F)(F)F

Tpsa:
85.44

Logp:
1.952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806100

--


Purity:
98%

MDL No:
MFCD10697464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BN₂O₃

Molecular Weight:
312.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)OCC3=CC=CC=C3

Tpsa:
53.47

Logp:
2.3548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806101

--


Purity:
98%

MDL No:
MFCD32648028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₅

Molecular Weight:
365.27

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)CCC(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
2.8984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2(CCCC2)N)(O)O

Tpsa:
66.48

Logp:
0.0944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2