CS-0454885

5-(Tert-butyl)-2-ethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 681443-01-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0454885-250mg In Stock ₹ 1,07,976.72

CS-0454885 - 250mg

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)

SMILES

CCOC1=CC=C(C=C1C=O)C(C)(C)C

Tpsa

26.3

Logp

3.1953

H Acceptors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0454885

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)

SMILES:
CCOC1=CC=C(C=C1C=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.1953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454886

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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:
C₁₆H₁₄ClNO₅S

Molecular Weight:
367.80

Synonyms:
5-[(4-carbamoylbenzene)amido]-2-ethoxybenzenesulfonyl chloride

SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C=O)S(=O)(=O)Cl

Tpsa:
89.54

Logp:
3.0776

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3'-hydroxybiphenyl-3-carboxamide

SMILES:
NC(C1=CC=CC(C2=CC(O)=CC=C2)=C1)=O

Tpsa:
63.32

Logp:
2.1581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
4-chloro-2,3-dimethyl-5-nitro-pyridine

SMILES:
CC1=C(C(=CN=C1C)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
2.26004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1