CS-0533680

2-(4-Bromo-3-isopropyl-6-oxopyridazin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2757303-70-9

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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

C₉H₁₁BrN₂O₃

Molecular Weight

275.10

Synonyms

None

SMILES

O=C(CN1N=C(C(C)C)C(Br)=CC1=O)O

Tpsa

72.19

Logp

1.2138

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0533680

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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:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(CN1N=C(C(C)C)C(Br)=CC1=O)O

Tpsa:
72.19

Logp:
1.2138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533681

--


Purity:
98%

MDL No:
MFCD23135694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

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

Tpsa:
69.39

Logp:
1.3346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533682

--


Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₆BFN₂O₂

Molecular Weight:
238.07

Synonyms:
None

SMILES:
FC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1N

Tpsa:
57.37

Logp:
1.1021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈NO₇P

Molecular Weight:
331.26

Synonyms:
Acetic acid, (diMethoxyphosphinyl)[[(phenylMethoxy)carbonyl]aMino]-, Methyl ester, (S)- (9CI)

SMILES:
COP([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(OC)=O

Tpsa:
100.16

Logp:
1.8978

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7