CS-0944393

1-(Furan-2-yl)-N-(thiazol-5-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 1339381-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944393-5g In Stock ₹ 2,27,504.04

CS-0944393 - 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

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

N1=CSC(=C1)CNCC=2OC=CC2

Tpsa

38.06

Logp

2.0259

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

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Img

ChemScene

CS-0944393

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCC=2OC=CC2

Tpsa:
38.06

Logp:
2.0259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
S(C1=CC=C(C(=C1)C)C)CC(N)CC

Tpsa:
26.02

Logp:
3.13284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
OC(C)CNCC=1SC=NC1

Tpsa:
45.15

Logp:
0.6135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₃S

Molecular Weight:
339.59

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=C(C=C2N1C)S(=O)(=O)Cl)C

Tpsa:
61.07

Logp:
1.567

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1