CS-0680747

2,3-Dihydroxypropyl 3-amino-4-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 2102411-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0680747-5g In Stock ₹ 2,89,021.68

CS-0680747 - 5g

₹ 2,89,021.68

In Stock

Quantity

1

Base Price: ₹ 2,89,021.68

GST (18%): ₹ 52,023.902

Total Price: ₹ 3,41,045.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(CO)O)N

Tpsa

102.01

Logp

0.5676

H Acceptors

6

H Donors

3

Rotatable Bonds

7

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0680747

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)OCC(CO)O)N

Tpsa:
102.01

Logp:
0.5676

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0680748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(O1)CCC(C2)C(C)(C)C)N

Tpsa:
65.46

Logp:
3.1895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC(=C(N=C21)C)OCC)C(=O)O

Tpsa:
81.42

Logp:
1.82172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(CC(CC1)C(F)(F)F)C#N

Tpsa:
59.32

Logp:
2.70618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4