CS-0473471

2-Amino-2-methyl-4-(thiophen-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1822585-82-9

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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

C₉H₁₅NOS

Molecular Weight

185.29

Synonyms

None

SMILES

OCC(N)(C)CCC1SC=CC=1

Tpsa

46.25

Logp

1.3904

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO61570
1822585-82-9 | 2-Amino-2-methyl-4-(thiophen-2-yl)butan-1-ol
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-0473471

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OCC(N)(C)CCC1SC=CC=1

Tpsa:
46.25

Logp:
1.3904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0473472

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC(N)(C)CCC1OC=CC=1

Tpsa:
59.39

Logp:
0.9219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0473473

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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:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
OCC(N)(C)CC1C=NC(Cl)=CC=1

Tpsa:
59.14

Logp:
0.9872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₄

Molecular Weight:
157.08

Synonyms:
Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)

SMILES:
CC(=O)C1C(=NON=1)[N+](=O)[O-]

Tpsa:
99.13

Logp:
0.1804

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2