CS-0155052

1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 155819-07-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0155052-100mg In Stock ₹ 1,112.28
250mg CS-0155052-250mg In Stock ₹ 2,652.36
1g CS-0155052-1g In Stock ₹ 10,523.88

CS-0155052 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD12027500

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

1-ethanoylpyrrolo[5,4-b]pyridine-3-carbaldehyde

SMILES

CC(=O)N1C=C(C=O)C2=C1N=CC=C2

Tpsa

51.96

Logp

1.5089

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P280-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0155052

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Purity:
98%

MDL No:
MFCD12027500

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1-ethanoylpyrrolo[5,4-b]pyridine-3-carbaldehyde

SMILES:
CC(=O)N1C=C(C=O)C2=C1N=CC=C2

Tpsa:
51.96

Logp:
1.5089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155053

--


Purity:
97%

MDL No:
MFCD00269650

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
(N-Acetyl)-(2S)-bornane-10,2-sultaM

SMILES:
CC(=O)N1[C@H]2C[C@@H]3CC[C@@]2(CS1(=O)=O)C3(C)C

Tpsa:
54.45

Logp:
1.3732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155055

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Phenylmethylacetamide

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

Tpsa:
20.31

Logp:
1.6693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155058

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Purity:
97%

MDL No:
MFCD00010230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
4-ACETOXY-2-BUTANONE TECH

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

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3