CS-1031134

2-(Adamantan-1-yl)thiazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803606-84-9

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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

C₁₃H₁₉ClN₂S

Molecular Weight

270.82

Synonyms

None

SMILES

Cl.N=1C(N)=CSC1C23CC4CC(CC(C4)C2)C3

Tpsa

38.91

Logp

3.6149

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09764
1803606-84-9 | 2-(adamantan-1-yl)-1,3-thiazol-4-amine hydrochloride
A2B Chem ₹ 57,753.00 - ₹ 1,61,280.60

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-1031134

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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:
C₁₃H₁₉ClN₂S

Molecular Weight:
270.82

Synonyms:
None

SMILES:
Cl.N=1C(N)=CSC1C23CC4CC(CC(C4)C2)C3

Tpsa:
38.91

Logp:
3.6149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
Cl.O=CC=1C=NC=C(F)C1

Tpsa:
29.96

Logp:
1.455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
Cl.O(C)C1(CN)CCC(C=2C=CC=CC2)CC1

Tpsa:
35.25

Logp:
3.1099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=CC1=CC=NN1CCCOC

Tpsa:
44.12

Logp:
0.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5