CS-0075840

6-Ethyl-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1177285-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0075840-1g In Stock ₹ 75,635.04
5g CS-0075840-5g In Stock ₹ 2,24,766.12

CS-0075840 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₄S

Molecular Weight

286.40

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)N=C(NCCCN3C=NC=C3)S2

Tpsa

42.74

Logp

3.5574

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV80007
1177285-05-0 | 6-Ethyl-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 5,23,627.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075840

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄S

Molecular Weight:
286.40

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(NCCCN3C=NC=C3)S2

Tpsa:
42.74

Logp:
3.5574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃OS

Molecular Weight:
251.35

Synonyms:
None

SMILES:
CN(C)CCNC(S1)=NC2=C1C=CC(OC)=C2

Tpsa:
37.39

Logp:
2.2784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075842

--


Purity:
97%

MDL No:
MFCD08166271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂NS

Molecular Weight:
292.27

Synonyms:
2-{2-[(4-Chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride

SMILES:
ClC1=CC=C(C=C1)SCCC2NCCCC2.Cl

Tpsa:
12.03

Logp:
4.3861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075843

--


Purity:
97%

MDL No:
MFCD16631724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(CC2=CC=C(C(C)=C2)C)O1

Tpsa:
64.94

Logp:
1.85944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2