CS-0260218

1-(2-Methoxyethoxy)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 211321-90-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0260218-500mg In Stock ₹ 6,074.76
1g CS-0260218-1g In Stock ₹ 7,785.96
5g CS-0260218-5g In Stock ₹ 32,427.24
10g CS-0260218-10g In Stock ₹ 63,143.28

CS-0260218 - 500mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₃

Molecular Weight

148.20

Synonyms

1-(2-Methoxyethoxy)-2-methyl-2-propanol

SMILES

CC(O)(C)COCCOC

Tpsa

38.69

Logp

0.4203

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB20692
211321-90-3 | 1-(2-Methoxyethoxy)-2-methyl-2-propanol
A2B Chem ₹ 7,614.84 - ₹ 14,117.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0260218

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
1-(2-Methoxyethoxy)-2-methyl-2-propanol

SMILES:
CC(O)(C)COCCOC

Tpsa:
38.69

Logp:
0.4203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0260219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
O=C1[C@]2([H])CC[C@]2([H])CC1

Tpsa:
17.07

Logp:
1.3755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0260220

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Imidazole-1-propanamide

SMILES:
NC(CCN1C=CN=C1)=O

Tpsa:
60.91

Logp:
-0.2415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260221

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
4-Amino-N,N,2-trimethylbenzenesulfonamide

SMILES:
CC1=CC(=CC=C1S(=O)(=O)N(C)C)N

Tpsa:
63.4

Logp:
0.82752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2