CS-0433741

5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1272758-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0433741-100mg In Stock ₹ 18,053.16
250mg CS-0433741-250mg In Stock ₹ 29,774.88
1g CS-0433741-1g In Stock ₹ 74,693.88

CS-0433741 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClN₃

Molecular Weight

177.59

Synonyms

5-CHLORO-3-CYANO-1H-PYRROLO[2,3-C]PYRIDINE

SMILES

N#CC1=CNC2=C1C=C(Cl)N=C2

Tpsa

52.47

Logp

2.08798

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433741

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
5-CHLORO-3-CYANO-1H-PYRROLO[2,3-C]PYRIDINE

SMILES:
N#CC1=CNC2=C1C=C(Cl)N=C2

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433744

--


Purity:
98%

MDL No:
MFCD21601869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
benzyl3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate-B28090

SMILES:
O=C(N1CC(F)(F)CC(CO)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C([C@H]1CC(CCC1)=O)OC

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433746

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
trans-1,3-dihydroxycyclobutane-1-carboxylic acid

SMILES:
OC([C@]1(C[C@H](C1)O)O)=O

Tpsa:
77.76

Logp:
-1.0432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1