CS-0764818

2-(Methylamino)-2-Phenylbutyl 3,4,5-trimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 84333-59-5

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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

C₂₁H₂₇NO₅

Molecular Weight

373.44

Synonyms

None

SMILES

CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(NC)C1=CC=CC=C1

Tpsa

66.02

Logp

3.3941

H Acceptors

6

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC30156
84333-59-5 | 2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate
A2B Chem ₹ 1,38,607.20

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

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Img

ChemScene

CS-0764818

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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:
C₂₁H₂₇NO₅

Molecular Weight:
373.44

Synonyms:
None

SMILES:
CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(NC)C1=CC=CC=C1

Tpsa:
66.02

Logp:
3.3941

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0764819

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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:
C₅H₇BN₂O₂

Molecular Weight:
137.93

Synonyms:
None

SMILES:
NC1=CC=CC(=N1)B(O)O

Tpsa:
79.37

Logp:
-1.6564

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0764820

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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:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
1.5575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764821

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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:
C₈H₁₄BBr

Molecular Weight:
200.91

Synonyms:
None

SMILES:
BrB1C2CCCC1CCC2

Tpsa:
0

Logp:
3.481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0