CS-0935215

2-Methoxy-N-(1-(thiazol-2-yl)ethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1211509-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0935215-5g In Stock ₹ 1,04,297.64

CS-0935215 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂OS

Molecular Weight

186.27

Synonyms

None

SMILES

N=1C=CSC1C(NCCOC)C

Tpsa

34.15

Logp

1.4401

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0935215

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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:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
N=1C=CSC1C(NCCOC)C

Tpsa:
34.15

Logp:
1.4401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0935216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
OC(C1=NC=CS1)COC

Tpsa:
42.35

Logp:
0.8229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935217

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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:
C₅H₆ClNO₂S

Molecular Weight:
179.62

Synonyms:
None

SMILES:
ClC=1N=C(OC)SC1CO

Tpsa:
42.35

Logp:
1.2974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.35

Synonyms:
None

SMILES:
N=1C=CSC1C(NCC=2SC=CC2)C

Tpsa:
24.92

Logp:
3.0554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4