CS-0675302

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 5-chloro-6-fluoro-

Manufacturer: ChemScene

CAS Number: 2918815-53-7

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

C₈H₄ClFN₂O₂

Molecular Weight

214.58

Synonyms

None

SMILES

O=C(C1=CC2=NC(Cl)=C(F)C=C2N1)O

Tpsa

65.98

Logp

2.0536

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ59855
2918815-53-7 |
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-0675302

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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:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=C(F)C=C2N1)O

Tpsa:
65.98

Logp:
2.0536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675303

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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:
C₅H₃BrClFN₂

Molecular Weight:
225.45

Synonyms:
None

SMILES:
NC1=CC(F)=C(Cl)N=C1Br

Tpsa:
38.91

Logp:
2.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675304

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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:
C₁₁H₁₀BrFO₄

Molecular Weight:
305.10

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C(OC)=O)C=C(F)C=C1Br

Tpsa:
52.6

Logp:
2.0903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675305

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
OC([C@H]1C[C@@H](CO1)O)=O

Tpsa:
66.76

Logp:
-0.7792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1