CS-0366880

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

Manufacturer: ChemScene

CAS Number: 299937-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0366880-1g In Stock ₹ 38,330.88

CS-0366880 - 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

C₇H₁₃N₃OS

Molecular Weight

187.26

Synonyms

5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine

SMILES

NC1=NN=C(CCOCCC)S1

Tpsa

61.03

Logp

1.0894

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF30601
299937-61-4 | 5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366880

--


Purity:
97%

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:
5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine

SMILES:
NC1=NN=C(CCOCCC)S1

Tpsa:
61.03

Logp:
1.0894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366881

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S₂

Molecular Weight:
283.37

Synonyms:
5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES:
NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1

Tpsa:
85.94

Logp:
1.44512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O

Tpsa:
93.58

Logp:
2.86142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
METHYL 5-(2-FORMYL-1H-PYRROL-1-YL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLATE

SMILES:
COC(=O)C1=NNC(=N1)N2C=CC=C2C=O

Tpsa:
89.87

Logp:
0.1945

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3