CS-0330519

5-Ethoxy-1,2,4-thiadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 89124-90-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0330519-500mg In Stock ₹ 1,28,254.44

CS-0330519 - 500mg

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃OS

Molecular Weight

145.18

Synonyms

3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE

SMILES

NC1=NSC(OCC)=N1

Tpsa

61.03

Logp

0.519

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD81492
89124-90-3 | 5-Ethoxy-1,2,4-thiadiazol-3-amine
A2B Chem ₹ 13,604.04 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0330519

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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:
C₄H₇N₃OS

Molecular Weight:
145.18

Synonyms:
3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE

SMILES:
NC1=NSC(OCC)=N1

Tpsa:
61.03

Logp:
0.519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330520

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1OCCC1)NC2=NC=C(Br)C=C2

Tpsa:
51.22

Logp:
1.9616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330521

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-[(2-Methylbutanoyl)amino]benzoic acid

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

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330522

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-(Isobutyrylamino)-5-methylbenzoic acid

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

Tpsa:
66.4

Logp:
2.28772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3