CS-0316666

N-(2-aminoethyl)benzo[d]thiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1119447-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0316666-5g In Stock ₹ 1,57,173.72

CS-0316666 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃OS

Molecular Weight

221.28

Synonyms

N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide

SMILES

C1=CC=C2C(=C1)N=C(C(=O)NCCN)S2

Tpsa

68.01

Logp

0.9848

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08768
1119447-57-2 | N-(2-Aminoethyl)benzo[d]thiazole-2-carboxamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316666

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)NCCN)S2

Tpsa:
68.01

Logp:
0.9848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316667

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
2-(5-bromo-2-thiophenyl)piperazine

SMILES:
C1=C(C2CNCCN2)SC(=C1)Br

Tpsa:
24.06

Logp:
1.7445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine

SMILES:
COCCNCC1=CNC2=C1C=C(C=C2)OC

Tpsa:
46.28

Logp:
1.9125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0316669

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
2-(Pentamethylbenzoyl)Benzoic Acid

SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C

Tpsa:
54.37

Logp:
4.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3