CS-0291054

N-(2-Hydroxy-2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1155626-35-9

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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

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

O=C(C1=NSN=C1)NCC(O)C2=CC=CC=C2

Tpsa

75.11

Logp

1.0015

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0291054

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C1=NSN=C1)NCC(O)C2=CC=CC=C2

Tpsa:
75.11

Logp:
1.0015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0291055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
5-[(TERT-BUTOXYCARBONYL)AMINO]TETRACYCLO[3.2.0.0(2,7).0(4,6)]HEPTANE-1-CARBOXYLIC ACID

SMILES:
O=C(C12C3CC4C1(NC(OC(C)(C)C)=O)C4C23)O

Tpsa:
75.63

Logp:
1.2302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
hexahydro-2-oxo-3a(1H)-Pentalenecarboxylic acid

SMILES:
O=C(C12CC(CC1CCC2)=O)O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
3-Bromo-tricyclo[3.3.1.13,7]decane-1-carboxamide

SMILES:
O=C(C12CC3(Br)CC(C2)CC(C3)C1)N

Tpsa:
43.09

Logp:
2.2056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1