CS-0693487

5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1255147-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0693487-5g In Stock ₹ 1,28,511.12

CS-0693487 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃OS

Molecular Weight

187.26

Synonyms

None

SMILES

CCCOC(C)C1=NN=C(S1)N

Tpsa

61.03

Logp

1.6079

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI16620
1255147-63-7 | 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693487

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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:
C₇H₁₃N₃OS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
CCCOC(C)C1=NN=C(S1)N

Tpsa:
61.03

Logp:
1.6079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3C(=C2)C(=O)O)OC

Tpsa:
68.65

Logp:
4.04232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClOS

Molecular Weight:
224.71

Synonyms:
None

SMILES:
C1C=C([C@H](S1)C2=CC(=CC=C2)Cl)C=O

Tpsa:
17.07

Logp:
3.2532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClOS

Molecular Weight:
224.71

Synonyms:
None

SMILES:
C1C=C([C@H](S1)C2=CC=C(C=C2)Cl)C=O

Tpsa:
17.07

Logp:
3.2532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2