CS-0536870

(1R,2R)-1-amino-1-(thiophen-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1213113-08-6

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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

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

(1R,2R)-1-AMINO-1-(2-THIENYL)PROPAN-2-OL

SMILES

C[C@@H](O)[C@@H](N)C1=CC=CS1

Tpsa

46.25

Logp

1.1287

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0536870

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(1R,2R)-1-AMINO-1-(2-THIENYL)PROPAN-2-OL

SMILES:
C[C@@H](O)[C@@H](N)C1=CC=CS1

Tpsa:
46.25

Logp:
1.1287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0536871

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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:
C₁₂H₁₅ClF₃NO

Molecular Weight:
281.70

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)CCCC

Tpsa:
35.25

Logp:
4.4286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536872

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C1CC2=C([C@@H]1N)C=C(C=C2)C(F)(F)F

Tpsa:
26.02

Logp:
2.6514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1R)-4-ETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=CC=C2CC

Tpsa:
26.02

Logp:
2.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1