CS-0493744

4-(Bromomethyl)-3,3-dimethyltetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 2091216-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0493744-1g In Stock ₹ 1,16,874.96

CS-0493744 - 1g

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrO

Molecular Weight

207.11

Synonyms

None

SMILES

BrCC1C(C)(C)COCC1

Tpsa

9.23

Logp

2.444

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56435
2091216-50-9 | 1-(tert-butyl) 2-ethyl (2S,4R)-4-(methylamino)pyrrolidine-1,2-dicarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493744

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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:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCC1C(C)(C)COCC1

Tpsa:
9.23

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
IC1NC2=C(C=1)C(Br)=NC=N2

Tpsa:
41.57

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄BrN₃O₃

Molecular Weight:
470.36

Synonyms:
Nicergoline Impurity ABCDEFGHIJKL

SMILES:
[H][C@@]1(CC2=CN3C)[C@@](C[C@@H](COC(C4=CC(Br)=CN=C4)=O)CN1)(OC)C5=C2C3=CC=C5

Tpsa:
65.38

Logp:
3.5687

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0493747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=CC1C2=C(N=C(Cl)N=C2)N(C)C=1

Tpsa:
47.78

Logp:
1.4342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1