CS-0935225

N-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1211505-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935225-5g In Stock ₹ 1,19,349.00

CS-0935225 - 5g

₹ 1,19,349.00

In Stock

Quantity

1

Base Price: ₹ 1,19,349.00

GST (18%): ₹ 21,482.82

Total Price: ₹ 1,40,831.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

N1=C(SC2=C1CCCC2)CNCC

Tpsa

24.92

Logp

2.1314

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0935225

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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:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
N1=C(SC2=C1CCCC2)CNCC

Tpsa:
24.92

Logp:
2.1314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O(C)CCNCC1=CC=CN1

Tpsa:
37.05

Logp:
0.7507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0935227

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N1=C(NC(=C1C)C)CNCC

Tpsa:
40.71

Logp:
1.13604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OC(C1=NC(=C(S1)C)C)C2CC2

Tpsa:
33.12

Logp:
2.20334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2