CS-0664032

1-(2-Bromoethoxy)-3-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 37137-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0664032-5g In Stock ₹ 1,25,259.84

CS-0664032 - 5g

₹ 1,25,259.84

In Stock

Quantity

1

Base Price: ₹ 1,25,259.84

GST (18%): ₹ 22,546.771

Total Price: ₹ 1,47,806.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

None

SMILES

CC(C)C1=CC(=CC=C1)OCCBr

Tpsa

9.23

Logp

3.5837

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0664032

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)OCCBr

Tpsa:
9.23

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664033

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Purity:
97%

MDL No:
MFCD00466451

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)Br)N

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664034

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=C2O

Tpsa:
29.46

Logp:
2.9916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664035

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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:
C₃H₄N₂OS₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
COC1=NNC(=S)S1

Tpsa:
37.91

Logp:
1.20929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1