CS-0327503

5-(Naphthalen-1-ylmethyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 383130-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0327503-1g In Stock ₹ 38,330.88

CS-0327503 - 1g

₹ 38,330.88

In Stock

Quantity

1

Base Price: ₹ 38,330.88

GST (18%): ₹ 6,899.558

Total Price: ₹ 45,230.438

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃S

Molecular Weight

241.31

Synonyms

5-NAPHTHALEN-1-YLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES

NC1=NN=C(CC2=C3C=CC=CC3=CC=C2)S1

Tpsa

51.8

Logp

2.8643

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57847
383130-61-8 | 5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine
A2B Chem --

Related Products

Img

ChemScene

CS-0360532

--

Img

ChemScene

CS-0071114

--

Img

ChemScene

CS-0331393

--

Img

ChemScene

CS-0557141

--

Img

ChemScene

CS-0237613

--

Img

ChemScene

CS-0232099

--

Img

ChemScene

CS-0435360

--

Img

ChemScene

CS-W012925

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H227-H302-H310-H315-H319

Precautionary Statements

P210-P262-P264-P270-P280-P302+P352-P330-P361+P364-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
5-NAPHTHALEN-1-YLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES:
NC1=NN=C(CC2=C3C=CC=CC3=CC=C2)S1

Tpsa:
51.8

Logp:
2.8643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327504

--


Purity:
95+%

MDL No:
MFCD00087858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
4-HYDROXY-6-METHOXYMETHYL-2-METHYLPYRIMIDINE

SMILES:
O=C1NC(C)=NC(OC)=C1

Tpsa:
55.24

Logp:
0.63702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
3-[(6-Anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]propan-1-ol

SMILES:
OCCCNC1=NC2=NON=C2N=C1NC3=CC=CC=C3

Tpsa:
108.99

Logp:
1.5507

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0327507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S₂

Molecular Weight:
261.40

Synonyms:
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-2-METHYL-PROPIONIC ACID

SMILES:
CC(C)(C(=O)O)SC(=S)N1CCCCCC1

Tpsa:
40.54

Logp:
2.7437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2