CS-0599470

1-Benzyl-2-(tert-butyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 478077-31-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0599470-500mg In Stock ₹ 1,56,147.00

CS-0599470 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂

Molecular Weight

264.36

Synonyms

None

SMILES

CC(C)(C)C1=CC2=C(N1CC3=CC=CC=C3)N=CC=C2

Tpsa

17.82

Logp

4.3821

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0599470

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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:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(N1CC3=CC=CC=C3)N=CC=C2

Tpsa:
17.82

Logp:
4.3821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0599478

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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:
C₁₃H₁₂O₂S₃

Molecular Weight:
296.43

Synonyms:
None

SMILES:
C1CS(=O)(=O)C2=C(C1SC3=CC=CC=C3)C=CS2

Tpsa:
34.14

Logp:
3.7589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0599485

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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:
C₁₄H₁₄N₄OS

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(N=C3N2C=CS3)C)C

Tpsa:
59.29

Logp:
2.96836

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0599486

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC(C)C

Tpsa:
46.4

Logp:
1.84242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2