CS-0570173

2,2,4,4-Tetramethyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 3358-28-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0570173-250mg In Stock ₹ 70,587.00

CS-0570173 - 250mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN

SMILES

CC1(CC(OC1)(C)C)C

Tpsa

9.23

Logp

2.2115

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB50146
3358-28-9 | 2,2,4,4-Tetramethyltetrahydrofuran
A2B Chem ₹ 5,219.16 - ₹ 80,084.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN

SMILES:
CC1(CC(OC1)(C)C)C

Tpsa:
9.23

Logp:
2.2115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570174

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₉ClN₂O

Molecular Weight:
124.57

Synonyms:
3-HYDROXY-PROPIONAMIDINE HCL

SMILES:
C(CO)C(=N)N.Cl

Tpsa:
70.1

Logp:
-0.27343

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0570175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₄S

Molecular Weight:
320.45

Synonyms:
Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate

SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C

Tpsa:
67.87

Logp:
4.1099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CN(C)C(=O)CN1CCNCC1.Cl

Tpsa:
35.58

Logp:
-0.5984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2