CS-0199283

(S)-(1,4-Dimethylpiperazin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1159598-12-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0199283-100mg In Stock ₹ 16,684.20
250mg CS-0199283-250mg In Stock ₹ 26,523.60
1g CS-0199283-1g In Stock ₹ 68,533.56

CS-0199283 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

OC[C@H]1N(C)CCN(C)C1

Tpsa

26.71

Logp

-0.7755

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34840
1159598-12-5 | (S)-(1,4-Dimethylpiperazin-2-yl)methanol
A2B Chem ₹ 19,678.80 - ₹ 75,036.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199283

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC[C@H]1N(C)CCN(C)C1

Tpsa:
26.71

Logp:
-0.7755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199284

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
5-Chloro-2-hydroxy-6-methyl-nicotinonitrile

SMILES:
N#CC(C(N1)=O)=CC(Cl)=C1C

Tpsa:
56.65

Logp:
1.2084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199285

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
chlorotrifluoromethylindole

SMILES:
C1=CNC2=CC(=C(C=C12)Cl)C(F)(F)F

Tpsa:
15.79

Logp:
3.8401

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199286

--


Purity:
97%

MDL No:
MFCD25542457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₈

Molecular Weight:
421.20

Synonyms:
3',5'-Di-O-acetyl-5-bromo-2'-O-Methyluridine

SMILES:
O=C(C(Br)=CN1[C@H]2[C@H](OC)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)NC1=O

Tpsa:
125.92

Logp:
-0.2937

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5