CS-0872990

3-Piperidinecarboxamide, N-2-benzothiazolyl-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1838964-89-8

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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

C₁₃H₁₆ClN₃OS

Molecular Weight

297.80

Synonyms

None

SMILES

O=C(C1CNCCC1)NC2=NC3=C(S2)C=CC=C3.Cl

Tpsa

54.02

Logp

2.2344

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50562
1838964-89-8 |
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

Show Difference

Img

ChemScene

CS-0872990

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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:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
None

SMILES:
O=C(C1CNCCC1)NC2=NC3=C(S2)C=CC=C3.Cl

Tpsa:
54.02

Logp:
2.2344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872991

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=NN=C2CCC/C(=N\O)/C2=C1

Tpsa:
58.37

Logp:
1.29962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872992

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
OC1=CC=CC(C=NN=CC=2C=CC=C(O)C2)=C1

Tpsa:
65.18

Logp:
2.5508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872993

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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:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NC3=C2C=NC=C3

Tpsa:
28.68

Logp:
3.4786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0