CS-0075832

4,5-Dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1177298-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0075832-1g In Stock ₹ 86,073.36

CS-0075832 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃OS

Molecular Weight

291.41

Synonyms

None

SMILES

CC1=C(C)C=CC2=C1N=C(NCCN3CCOCC3)S2

Tpsa

37.39

Logp

2.65724

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80609
1177298-52-0 | 4,5-Dimethyl-n-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 2,05,771.80

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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-0075832

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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:
C₁₅H₂₁N₃OS

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CC1=C(C)C=CC2=C1N=C(NCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.65724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075833

--


Purity:
97%

MDL No:
MFCD09907571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃S

Molecular Weight:
265.76

Synonyms:
2-(4-Ethoxy-benzenesulfonyl)-ethylaminehydrochloride

SMILES:
O=S(C1=CC=C(OCC)C=C1)(CCN)=O.Cl

Tpsa:
69.39

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075834

--


Purity:
97%

MDL No:
MFCD16652633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2C3CCCCC3)=NN1C

Tpsa:
55.12

Logp:
3.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(NCC3=CC=NC=C3)S2)=O

Tpsa:
80.95

Logp:
3.2116

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4