CS-0593493

Tert-butyl 2-(6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1352522-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0593493-1g In Stock ₹ 90,094.68

CS-0593493 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₉N₃O₂

Molecular Weight

355.47

Synonyms

None

SMILES

CC1=CC=C(N1C2=NC=C(C=C2)C3CCCCN3C(=O)OC(C)(C)C)C

Tpsa

47.36

Logp

4.95124

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM28993
1352522-76-9 | tert-Butyl 2-(6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl)piperidine-1-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0593493

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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:
C₂₁H₂₉N₃O₂

Molecular Weight:
355.47

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NC=C(C=C2)C3CCCCN3C(=O)OC(C)(C)C)C

Tpsa:
47.36

Logp:
4.95124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
CCN1C(C(=C(C1=O)CC(=O)O)C(=O)C2=CC=CO2)SC

Tpsa:
87.82

Logp:
1.7848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅OS

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C=O

Tpsa:
54.26

Logp:
1.6733

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0593499

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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:
C₁₃H₁₈N₄S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=C(SC2=NC(=NC(=C12)N)CN3CCCC3)C

Tpsa:
55.04

Logp:
2.48614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2