CS-0747257

6-Bromo-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344158-51-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀BrNO₄

Molecular Weight

478.33

Synonyms

None

SMILES

OC(=O)C1N(CCC2=C1C=CC(Br)=C2)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

66.84

Logp

5.382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL66028
1344158-51-5 | 6-bromo-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747257

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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:
C₂₅H₂₀BrNO₄

Molecular Weight:
478.33

Synonyms:
None

SMILES:
OC(=O)C1N(CCC2=C1C=CC(Br)=C2)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
66.84

Logp:
5.382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747258

--


Purity:
98%

MDL No:
MFCD22419361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C

Tpsa:
15.27

Logp:
2.5382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
CCOC(=O)C1CC1C1=CC(Br)=CS1

Tpsa:
26.3

Logp:
3.1772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=NN(C)C2=C1CNCC2

Tpsa:
56.15

Logp:
0.6643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2