CS-0557713

N-(2-aminoethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1023815-10-2

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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

C₆H₁₀N₄OS

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(C1=C(C)N=NS1)NCCN

Tpsa

80.9

Logp

-0.46498

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT10428
1023815-10-2 | N-(2-aminoethyl)-4-methylthiadiazole-5-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0557713

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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:
C₆H₁₀N₄OS

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N=NS1)NCCN

Tpsa:
80.9

Logp:
-0.46498

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557715

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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:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NCC(C)(C)CO

Tpsa:
49.33

Logp:
2.6331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0557716

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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:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)O

Tpsa:
49.33

Logp:
3.8427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557717

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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:
C₁₆H₂₄ClN₃O

Molecular Weight:
309.83

Synonyms:
N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide

SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C

Tpsa:
35.58

Logp:
3.27852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1