CS-0116582

4-(2-Bromoethoxy)-1,2-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 3351-53-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0116582-250mg In Stock ₹ 2,652.36
1g CS-0116582-1g In Stock ₹ 7,101.48
5g CS-0116582-5g In Stock ₹ 18,737.64

CS-0116582 - 250mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

2-Bromoethyl 3,4-dimethylphenyl ether

SMILES

CC1=CC(OCCBr)=CC=C1C

Tpsa

9.23

Logp

3.07714

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0116582

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
2-Bromoethyl 3,4-dimethylphenyl ether

SMILES:
CC1=CC(OCCBr)=CC=C1C

Tpsa:
9.23

Logp:
3.07714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116583

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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:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
1-(2-fluorophenyl)pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C2=CC=CC=C2F

Tpsa:
22

Logp:
2.4289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116584

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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:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
1-(2,4-difluorophenyl)pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C2=CC=C(F)C=C2F

Tpsa:
22

Logp:
2.568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Isopropyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

SMILES:
O=CC1=CC2=C(N(C(C)C)CCC2)C=C1

Tpsa:
20.31

Logp:
2.6601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2