CS-0499973

5-(Bromomethyl)-2,2-dimethyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 123314-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0499973-5g In Stock ₹ 2,38,883.52

CS-0499973 - 5g

₹ 2,38,883.52

In Stock

Quantity

1

Base Price: ₹ 2,38,883.52

GST (18%): ₹ 42,999.034

Total Price: ₹ 2,81,882.554

Purity

98%

MDL No

MFCD20622387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO

Molecular Weight

193.08

Synonyms

5-(Bromomethyl)-2,2-dimethyloxolane

SMILES

CC1(C)CCC(CBr)O1

Tpsa

9.23

Logp

2.3389

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63024
123314-91-0 | 5-(bromomethyl)-2,2-dimethyloxolane
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499973

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Purity:
98%

MDL No:
MFCD20622387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
5-(Bromomethyl)-2,2-dimethyloxolane

SMILES:
CC1(C)CCC(CBr)O1

Tpsa:
9.23

Logp:
2.3389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
tetrahydro-5,5-dimethyl-2-Furanmethanamine

SMILES:
CC1(C)CCC(CN)O1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(C)CC[C@@H](CN)O1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
TERT-BUTYL (3AS,6AS)-REL-3A-METHOXY-OCTAHYDROPYRROLO[3,4-C]PYRROLE-2-CARBOXYLATE

SMILES:
CO[C@]12CNC[C@H]1CN(C2)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1