CS-0553520

(3R,4S)-4-aminotetrahydrothiophen-3-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 30461-25-7

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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

C₄H₁₀BrNOS

Molecular Weight

200.10

Synonyms

C4H10BrNOS

SMILES

N[C@H]1[C@@H](O)CSC1.Br

Tpsa

46.25

Logp

-0.0007

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA29815
30461-25-7 | (3R,4S)-4-aminotetrahydrothiophene-3-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553520

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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:
C₄H₁₀BrNOS

Molecular Weight:
200.10

Synonyms:
C4H10BrNOS

SMILES:
N[C@H]1[C@@H](O)CSC1.Br

Tpsa:
46.25

Logp:
-0.0007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0553521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃OS

Molecular Weight:
357.86

Synonyms:
None

SMILES:
O=C(C1=C(SC2=CC=CC(Cl)=C2)N(C)N=C1C)NC3=CC=CC=C3

Tpsa:
46.92

Logp:
4.78542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
61.96

Logp:
2.2587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₂O₄

Molecular Weight:
306.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC(=O)C2=C(C=CC=C2F)F

Tpsa:
81.8

Logp:
3.0639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4