CS-1023916

3-Amino-1-(2,5-dichlorothiophen-3-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1693930-81-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂NOS

Molecular Weight

240.15

Synonyms

None

SMILES

ClC=1SC(Cl)=C(C1)C(O)C(C)CN

Tpsa

46.25

Logp

2.6831

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-1023916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NOS

Molecular Weight:
240.15

Synonyms:
None

SMILES:
ClC=1SC(Cl)=C(C1)C(O)C(C)CN

Tpsa:
46.25

Logp:
2.6831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFO₂S

Molecular Weight:
194.61

Synonyms:
None

SMILES:
O=C(O)C(F)C=1SC=CC1Cl

Tpsa:
37.3

Logp:
2.4967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(C)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CN(C(=O)C)CC1

Tpsa:
95.94

Logp:
0.5867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2