CS-0659433

2-(1-((3-hydroxypropyl)amino)ethylidene)-5,5-dimethylcyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 227758-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0659433-1g In Stock ₹ 10,695.00

CS-0659433 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD06796875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C1/C(C(CC(C)(C1)C)=O)=C(C)/NCCCO

Tpsa

69.89

Logp

2.0309

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45421
227758-39-6 | 3-(Dde-amino)-1-propanol
A2B Chem ₹ 8,983.80

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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-0659433

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Purity:
98%

MDL No:
MFCD06796875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C1/C(C(CC(C)(C1)C)=O)=C(C)/NCCCO

Tpsa:
69.89

Logp:
2.0309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC[C@H](C1)C(=O)O

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659435

--


Purity:
98%

MDL No:
MFCD13185968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CCC[C@@H](C1)C(=O)O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659436

--


Purity:
98%

MDL No:
MFCD29921573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5