CS-0744715

1-[(2-Hydroxy-3-prop-2-enoxypropyl)amino]-3-prop-2-enoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 6626-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0744715-1g In Stock ₹ 70,415.88

CS-0744715 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

MFCD00026108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

OC(CNCC(O)COCC=C)COCC=C

Tpsa

70.95

Logp

-0.297

H Acceptors

5

H Donors

3

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AH14516
6626-36-4 | (3,3'-DIALLYLOXY-2,2'-DIHYDROXY)DIPROPYLAMINE
A2B Chem ₹ 5,989.20 - ₹ 38,074.20

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-0744715

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Purity:
98%

MDL No:
MFCD00026108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(CNCC(O)COCC=C)COCC=C

Tpsa:
70.95

Logp:
-0.297

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0744717

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=C(Cl)C=C1O

Tpsa:
46.53

Logp:
2.2568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744718

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Purity:
≥95%

MDL No:
MFCD08276069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NC(C)=C(N1)C(O)=O

Tpsa:
75.21

Logp:
2.09192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744719

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Purity:
98%

MDL No:
MFCD07403174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
COC1=C(C)C=C(C(=O)C(C)Br)C(C)=C1

Tpsa:
26.3

Logp:
3.27814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3