CS-0974967

N-(2-Morpholinoethyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 926239-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0974967-5g In Stock ₹ 86,672.28

CS-0974967 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃OS

Molecular Weight

263.36

Synonyms

None

SMILES

N1=C(SC=2C=CC=CC12)NCCN3CCOCC3

Tpsa

37.39

Logp

2.0404

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0974967

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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:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NCCN3CCOCC3

Tpsa:
37.39

Logp:
2.0404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0974968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C(=C1)C)N2CCCCC2C

Tpsa:
46.33

Logp:
2.59182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
O=C(NCCN(C)C)C1=CC=C(Cl)C(N)=C1

Tpsa:
58.36

Logp:
1.2136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃S

Molecular Weight:
283.35

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)NC2CCCCC2

Tpsa:
91.32

Logp:
2.2244

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4