CS-0056038

(1S,2S)-rel-2-(2-Bromo-1,3-thiazol-5-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1431304-52-7

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Purity

98%

MDL No

MFCD30830221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂S

Molecular Weight

219.10

Synonyms

None

SMILES

N[C@@H]1[C@@H](C2=CN=C(Br)S2)C1

Tpsa

38.91

Logp

1.7202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29442
1431304-52-7 | (1S,2S)-rel-2-(2-Bromo-1,3-thiazol-5-yl)cyclopropan-1-amine
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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Purity:
98%

MDL No:
MFCD30830221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CN=C(Br)S2)C1

Tpsa:
38.91

Logp:
1.7202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056039

--


Purity:
98%

MDL No:
MFCD28390275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC=C(Cl)C(F)=C2)C1

Tpsa:
26.02

Logp:
2.2937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056040

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Purity:
98%

MDL No:
MFCD19231565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(O)CC1(O)CC1

Tpsa:
57.53

Logp:
-0.014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056041

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Purity:
98%

MDL No:
MFCD26938085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)CC1(CN)CC1

Tpsa:
63.32

Logp:
0.2

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3