CS-0018652

(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2,6-difluoro-3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 918520-16-8

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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

C₁₄H₆BrF₂N₃O₃

Molecular Weight

382.12

Synonyms

(2,6-Difluoro-3-nitrophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone; Intermediate

SMILES

BrC1=CN=C(NC=C2C(C3=C(F)C([N+]([O-])=O)=CC=C3F)=O)C2=C1

Tpsa

88.89

Logp

3.7428

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58828
918520-16-8 | 3-(4-Bromophenyl)-1,2,5-oxadiazole
A2B Chem --

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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Img

ChemScene

CS-0018652

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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:
C₁₄H₆BrF₂N₃O₃

Molecular Weight:
382.12

Synonyms:
(2,6-Difluoro-3-nitrophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone; Intermediate

SMILES:
BrC1=CN=C(NC=C2C(C3=C(F)C([N+]([O-])=O)=CC=C3F)=O)C2=C1

Tpsa:
88.89

Logp:
3.7428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0018654

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Purity:
95%

MDL No:
MFCD00005246

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₃N₃O₄

Molecular Weight:
157.08

Synonyms:
v-Triazole-4,5-dicarboxylic acid; 1,2,3-Triazole-4,5-Dicarboxylicacid

SMILES:
OC(C1=C(C(O)=O)NN=N1)=O

Tpsa:
116.17

Logp:
-0.7989

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0018655

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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:
C₃H₇N₃O

Molecular Weight:
101.11

Synonyms:
3-Amino-3-iminopropanamide; Amidinoacetamide; Malonamideamidine; Malonsaeure-diamid-imid

SMILES:
N=C(N)CC(N)=O

Tpsa:
92.96

Logp:
-1.20223

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0018658

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Purity:
98%

MDL No:
MFCD15145297

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁N₅O₆

Molecular Weight:
367.36

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC(C(C)C)=O)=NC3=O)O1

Tpsa:
151.59

Logp:
-1.0203

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5