CS-0059240

(1S,2S)-2-Amino-1-(4-(methylthio)phenyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 16854-32-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0059240-250mg In Stock ₹ 13,005.12
1g CS-0059240-1g In Stock ₹ 30,117.12

CS-0059240 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂S

Molecular Weight

213.30

Synonyms

thiomicamine

SMILES

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

Tpsa

66.48

Logp

0.7615

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR001YTS
1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059240

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
thiomicamine

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

Tpsa:
66.48

Logp:
0.7615

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0059241

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
5-Isopropyl-1,3-cyclohexanedione

SMILES:
O=C1CC(CC(C(C)C)C1)=O

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059242

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine

SMILES:
FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F

Tpsa:
55.17

Logp:
2.6553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059243

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Phenol, 2-amino-4,6-dimethyl-

SMILES:
OC1=C(C)C=C(C)C=C1N

Tpsa:
46.25

Logp:
1.59124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0