CS-0117612

4-(4-Bromobutoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0117612-100mg In Stock ₹ 5,561.40
250mg CS-0117612-250mg In Stock ₹ 9,411.60
1g CS-0117612-1g In Stock ₹ 19,849.92
5g CS-0117612-5g In Stock ₹ 59,892.00

CS-0117612 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

p-(4-bromobutyloxy)benzaldehyde

SMILES

O=CC1=CC=C(OCCCCBr)C=C1

Tpsa

26.3

Logp

3.053

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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-0117612

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
p-(4-bromobutyloxy)benzaldehyde

SMILES:
O=CC1=CC=C(OCCCCBr)C=C1

Tpsa:
26.3

Logp:
3.053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
4-(4-BROMO-BUTOXY)-3-METHOXY-BENZALDEHYDE

SMILES:
O=CC1=CC=C(OCCCCBr)C(OC)=C1

Tpsa:
35.53

Logp:
3.0616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0117614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCCN(C)C)C(OC)=C1

Tpsa:
38.77

Logp:
2.2283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0117615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
1,2,2,4-tetramethylquinoline-6-carbaldehyde

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1

Tpsa:
20.31

Logp:
3.1308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1