CS-0161571

2-(Ethylthio)pyrimidine-4,5,6-triamine

Manufacturer: ChemScene

CAS Number: 73000-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0161571-5g In Stock ₹ 5,646.96

CS-0161571 - 5g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD20697420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₅S

Molecular Weight

185.25

Synonyms

2-ethylsulfanylpyrimidine-4,5,6-triamine

SMILES

NC1=NC(SCC)=NC(N)=C1N

Tpsa

103.84

Logp

0.3352

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC49880
73000-30-3 | 2-(Ethylsulfanyl)pyrimidine-4,5,6-triamine
A2B Chem ₹ 427.80 - ₹ 1,454.52

Related Products

Img

ChemScene

CS-0161570

--

Img

ChemScene

CS-0163283

--

Img

ChemScene

CS-0161433

--

Img

ChemScene

CS-0162671

--

Img

ChemScene

CS-0078745

--

Img

ChemScene

CS-0242287

--

Img

ChemScene

CS-0072866

--

Img

ChemScene

CS-0205895

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161571

--


Purity:
97%

MDL No:
MFCD20697420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅S

Molecular Weight:
185.25

Synonyms:
2-ethylsulfanylpyrimidine-4,5,6-triamine

SMILES:
NC1=NC(SCC)=NC(N)=C1N

Tpsa:
103.84

Logp:
0.3352

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0161572

--


Purity:
97%

MDL No:
MFCD30543649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrCl₂O₃

Molecular Weight:
418.11

Synonyms:
3-Chloro-4-(4-Methyl-2-Bromomethyl-1,3-Dioxolane-2-Yl)Phenyl-4'-Chlorophenyl Ether

SMILES:
CC1OC(C2=CC=C(OC3=CC=C(Cl)C=C3)C=C2Cl)(CBr)OC1

Tpsa:
27.69

Logp:
5.7687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161573

--


Purity:
98%

MDL No:
MFCD18396957

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=C(CBr)C(F)=CC=C1

Tpsa:
0

Logp:
3.3252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161574

--


Purity:
95%

MDL No:
MFCD00057274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₆

Molecular Weight:
188.13

Synonyms:
HOMOCITRIC ACID-GAMMA-LACTONE

SMILES:
O=C(C(CC1)(CC(O)=O)OC1=O)O

Tpsa:
100.9

Logp:
-0.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3