CS-1009646

8-Bromo-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138424-99-2

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

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=C2C(=C1)CCNC2

Tpsa

49.33

Logp

1.793

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-1009646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C2C(=C1)CCNC2

Tpsa:
49.33

Logp:
1.793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1009647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClN₃O

Molecular Weight:
266.52

Synonyms:
None

SMILES:
ClC1=NN=C(NCCOC)C(Br)=C1

Tpsa:
47.04

Logp:
1.9508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1009648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1)NCCC2

Tpsa:
51.22

Logp:
1.2263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)N(C(=O)OC(C)(C)C)CCC2

Tpsa:
79.73

Logp:
2.4675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1