CS-0944713

N-(Furan-2-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1342642-17-4

Select a Size

Pack Size SKU Availability Price
5g CS-0944713-5g In Stock ₹ 2,27,504.04

CS-0944713 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

None

SMILES

N=1C=CSC1C(NCC=2OC=CC2)C

Tpsa

38.06

Logp

2.5869

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944713

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

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

Tpsa:
38.06

Logp:
2.5869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C=CC=C1CNC2CCC(C)C2

Tpsa:
12.03

Logp:
3.0263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944715

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N1CCC(C)C(N)C1)CC2CC2

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944716

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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:
C₁₀H₆Cl₂O₂

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=C(Cl)C1Cl)OC

Tpsa:
26.3

Logp:
2.5179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0