CS-0870157

3-(Thiazol-2-yl)bicyclo[1.1.1]pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1936404-89-5

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Purity

98%

MDL No

MFCD29037310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂S

Molecular Weight

166.24

Synonyms

None

SMILES

NC1(C2)CC2(C3=NC=CS3)C1

Tpsa

38.91

Logp

1.2759

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04932
1936404-89-5 |
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-0870157

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Purity:
98%

MDL No:
MFCD29037310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
NC1(C2)CC2(C3=NC=CS3)C1

Tpsa:
38.91

Logp:
1.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870158

--


Purity:
95%

MDL No:
MFCD31583048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=C(C(=CC=C2)N)F

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CCC(CC1)N2C=CC(=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.2965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870160

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Purity:
95%

MDL No:
MFCD28368744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Br)C(=O)O

Tpsa:
88.52

Logp:
2.8893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2