CS-0902375

5-Bromo-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1430563-91-9

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Purity

98%

MDL No

MFCD20924962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BrNO₄

Molecular Weight

356.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC=2C(Br)=CC=CC2C1C(=O)O

Tpsa

66.84

Logp

3.368

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO26521
1430563-91-9 | 5-bromo-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0902375

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Purity:
98%

MDL No:
MFCD20924962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₄

Molecular Weight:
356.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC=2C(Br)=CC=CC2C1C(=O)O

Tpsa:
66.84

Logp:
3.368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902376

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(O)CCCCCC1=CC=C(C=C1)C

Tpsa:
37.3

Logp:
3.18252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0902377

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Purity:
98%

MDL No:
MFCD01659602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCOC2=C1)N(CC)CC

Tpsa:
38.77

Logp:
1.8973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902378

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=C3OCOC3=C2

Tpsa:
47.56

Logp:
2.3453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3