CS-0145677

(R)-3-Methoxy-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 911855-78-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0145677-100mg In Stock ₹ 11,550.60
250mg CS-0145677-250mg In Stock ₹ 18,652.08
1g CS-0145677-1g In Stock ₹ 38,502.00

CS-0145677 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂O₂

Molecular Weight

104.15

Synonyms

(2R)-3-methoxy-2-methylpropan-1-ol

SMILES

OC[C@H](COC)C

Tpsa

29.46

Logp

0.2612

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB55669
911855-78-2 | (R)-3-Methoxy-2-methylpropan-1-ol
A2B Chem ₹ 15,999.72 - ₹ 39,357.60

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145677

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
(2R)-3-methoxy-2-methylpropan-1-ol

SMILES:
OC[C@H](COC)C

Tpsa:
29.46

Logp:
0.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0145678

--


Purity:
98%

MDL No:
MFCD29938201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
8-Bromo-2,3-dihydrobenzo[1,4]dioxin-5-ylamine

SMILES:
NC1=C2C(OCCO2)=C(C=C1)Br

Tpsa:
44.48

Logp:
1.8025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁O₃P

Molecular Weight:
198.16

Synonyms:
3-Dimethylphosphorylbenzoic acid

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

Tpsa:
54.37

Logp:
1.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
NCCC1CNCC1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
0.7883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2