CS-1135953

N-(7-bromo-1-(hydroxymethyl)-4-oxo-3,4-dihydrophthalazin-5-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 3040935-68-7

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

C₁₄H₁₆BrN₃O₃

Molecular Weight

354.20

Synonyms

None

SMILES

CC(C)(C)C(NC1=CC(Br)=CC(C(CO)=NN2)=C1C2=O)=O

Tpsa

95.08

Logp

2.1625

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1102119

--

Img

ChemScene

CS-1138055

--

Img

ChemScene

CS-1136830

--

Img

ChemScene

CS-1139922

--

Img

ChemScene

CS-1101975

--

Img

ChemScene

CS-1100597

--

Img

ChemScene

CS-1101463

--

Img

ChemScene

CS-1141233

--

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-1135953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O₃

Molecular Weight:
354.20

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC(Br)=CC(C(CO)=NN2)=C1C2=O)=O

Tpsa:
95.08

Logp:
2.1625

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1135954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(F)CC(C2CCNCC2)C1.[H]Cl

Tpsa:
12.03

Logp:
2.4531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC)C([N+]([O-])=O)=C2)O1

Tpsa:
83.72

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1135956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrCl₂FN₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C(Cl)N=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.8382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0