CS-0888377

2-(tert-Butyl) 6-methyl 7-methyl-3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2816909-28-9

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa

55.84

Logp

3.07482

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0888377

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.07482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester (hydrochloride)

SMILES:
O=C(OC)C1=C(C)C=C(N)C=C1C.Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1=NC=C(CNCC2)C2=N1)OC

Tpsa:
64.11

Logp:
-0.0911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C1CC2(CCN(C(C)=O)CC2)C1

Tpsa:
37.38

Logp:
0.978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0