CS-0076240

7-Chloro-4-methyl-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105189-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076240-1g In Stock ₹ 90,693.60
5g CS-0076240-5g In Stock ₹ 2,88,337.20

CS-0076240 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN₃OS

Molecular Weight

311.83

Synonyms

None

SMILES

ClC1=CC=C(C)C2=C1SC(NCCN3CCOCC3)=N2

Tpsa

37.39

Logp

3.00222

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY08364
1105189-47-6 | 7-chloro-4-methyl-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 9,67,512.48

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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-0076240

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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:
C₁₄H₁₈ClN₃OS

Molecular Weight:
311.83

Synonyms:
None

SMILES:
ClC1=CC=C(C)C2=C1SC(NCCN3CCOCC3)=N2

Tpsa:
37.39

Logp:
3.00222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076241

--


Purity:
97%

MDL No:
MFCD11986382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
None

SMILES:
O=C1N=C(NNC2=S)N2C(CCC)=C1

Tpsa:
65.95

Logp:
1.03269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076243

--


Purity:
97%

MDL No:
MFCD11986381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS

Molecular Weight:
196.23

Synonyms:
5-ethyl-3-mercapto[1,2,4]triazolo[4,3-{a}]pyrimidin-7(8{H})-one

SMILES:
O=C1C=C(CC)N2C(N1)=NN=C2S

Tpsa:
63.05

Logp:
0.2687

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076244

--


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=CC(C)=CC2=C1SC(NCCN3CCOCC3)=N2

Tpsa:
37.39

Logp:
2.65724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4