CS-0824533

Methyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1251905-45-9

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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

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(N1[C@@H](C2=CC=CC=C2)C3=CC=CC=C3CC1)OC

Tpsa

29.54

Logp

3.4005

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF28365
1251905-45-9 | Solifenacin methyl ester
A2B Chem --

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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-0824533

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)C3=CC=CC=C3CC1)OC

Tpsa:
29.54

Logp:
3.4005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0824588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.3493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0824601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
OC(N(C)C)=O.CNC

Tpsa:
52.57

Logp:
0.0616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0824612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3COCCC3)O2)O1

Tpsa:
40.83

Logp:
2.4728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2