CS-0215346

5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 4447-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0215346-1g In Stock ₹ 10,951.68
5g CS-0215346-5g In Stock ₹ 35,849.64
10g CS-0215346-10g In Stock ₹ 59,892.00

CS-0215346 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

5-(2-FURYL)-1,3,4-THIADIAZOL-2-AMINE

SMILES

NC1=NN=C(C2=CC=CO2)S1

Tpsa

64.94

Logp

1.3803

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30953
4447-45-4 | 5-(2-Furyl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 14,801.88 - ₹ 1,29,794.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215346

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
5-(2-FURYL)-1,3,4-THIADIAZOL-2-AMINE

SMILES:
NC1=NN=C(C2=CC=CO2)S1

Tpsa:
64.94

Logp:
1.3803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215347

--


Purity:
98%

MDL No:
MFCD00234463

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-AMINO-6-TERT-BUTYLPYRIMIDINE

SMILES:
NC1=NC=NC(C(C)(C)C)=C1

Tpsa:
51.8

Logp:
1.3563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine

SMILES:
COC1=CC=CC=C1N2CCN(CCN)CC2

Tpsa:
41.73

Logp:
0.7759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl [(3-methylphenyl)amino](oxo)acetate

SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)C

Tpsa:
55.4

Logp:
1.49662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2