CS-0355859

2-(Adamantan-2-ylidene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 73405-11-5

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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

C₁₁H₁₇N₃S

Molecular Weight

223.34

Synonyms

None

SMILES

S=C(N)NN=C1C2CC3CC(C2)CC1C3

Tpsa

50.41

Logp

1.6317

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53157
73405-11-5 | 2-tricyclo[3.3.1.1~3,7~]dec-2-ylidenhydrazine-1-carbothioamide
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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ChemScene

CS-0355859

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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:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
S=C(N)NN=C1C2CC3CC(C2)CC1C3

Tpsa:
50.41

Logp:
1.6317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0355860

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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:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
None

SMILES:
S=C(N)NNC1=CC=CC(OC)=C1

Tpsa:
59.31

Logp:
0.8553

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0355861

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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:
C₃H₉N₃S

Molecular Weight:
119.19

Synonyms:
(Ethylamino)thiourea

SMILES:
S=C(N)NNCC

Tpsa:
50.08

Logp:
-0.6559

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0355862

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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:
C₄H₁₁N₃S

Molecular Weight:
133.22

Synonyms:
(Propylamino)thiourea

SMILES:
S=C(N)NNCCC

Tpsa:
50.08

Logp:
-0.2658

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3