CS-0335377

2-Hydroxy-3-methoxy-5-(morpholinomethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 110651-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0335377-5g In Stock ₹ 2,72,080.80

CS-0335377 - 5g

₹ 2,72,080.80

In Stock

Quantity

1

Base Price: ₹ 2,72,080.80

GST (18%): ₹ 48,974.544

Total Price: ₹ 3,21,055.344

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

2-hydroxy-3-methoxy-5-morpholinomethylbenzaldehyde

SMILES

O=CC1=CC(CN2CCOCC2)=CC(OC)=C1O

Tpsa

59

Logp

1.0455

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08185
110651-54-2 | 2-Hydroxy-3-methoxy-5-(morpholinomethyl)benzaldehyde
A2B Chem ₹ 28,577.04 - ₹ 81,453.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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Img

ChemScene

CS-0335377

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2-hydroxy-3-methoxy-5-morpholinomethylbenzaldehyde

SMILES:
O=CC1=CC(CN2CCOCC2)=CC(OC)=C1O

Tpsa:
59

Logp:
1.0455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC=C1)F)OC

Tpsa:
35.53

Logp:
2.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-[(PYRIDINE-3-CARBONYL)-AMINO]-HEXANOIC ACID

SMILES:
O=C(O)CCCCCNC(C1=CN=CC=C1)=O

Tpsa:
79.29

Logp:
1.4564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0335380

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
ALINDA 16709

SMILES:
CC1CC(C)CN(CCCO)C1

Tpsa:
23.47

Logp:
1.3467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3