CS-0950130

1-Bromo-2-methyl-2-propoxypropane

Manufacturer: ChemScene

CAS Number: 149741-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0950130-5g In Stock ₹ 2,99,374.44

CS-0950130 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BrO

Molecular Weight

195.10

Synonyms

None

SMILES

BrCC(OCCC)(C)C

Tpsa

9.23

Logp

2.5865

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950130

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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:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
BrCC(OCCC)(C)C

Tpsa:
9.23

Logp:
2.5865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0950131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC1=CC(=NC=C1Cl)CCC

Tpsa:
36.68

Logp:
2.55918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950132

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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:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C2=NNC=C2

Tpsa:
28.68

Logp:
2.8692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950133

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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:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=CC=N1)C2=CC=C(N)C(=C2)C

Tpsa:
97.97

Logp:
1.16802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3