CS-0949045

1-Bromo-3-(2-methoxyethoxy)-2-methylpropane

Manufacturer: ChemScene

CAS Number: 1479382-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0949045-5g In Stock ₹ 3,23,245.68

CS-0949045 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BrO₂

Molecular Weight

211.10

Synonyms

None

SMILES

BrCC(C)COCCOC

Tpsa

18.46

Logp

1.6804

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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-0949045

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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:
C₇H₁₅BrO₂

Molecular Weight:
211.10

Synonyms:
None

SMILES:
BrCC(C)COCCOC

Tpsa:
18.46

Logp:
1.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0949046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1(CN)CC2(CCCC2)C1

Tpsa:
63.32

Logp:
1.3703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)C(C)CN

Tpsa:
71.77

Logp:
0.14052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1C2=CSC(=C2)C

Tpsa:
37.3

Logp:
3.48322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2