CS-0379870

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

Manufacturer: ChemScene

CAS Number: 1142190-72-4

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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

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

8-Bromo-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid

SMILES

O=C(C1=CC2=C(NCCC2)C(Br)=C1)O

Tpsa

49.33

Logp

2.5054

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

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Img

ChemScene

CS-0379870

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
8-Bromo-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(NCCC2)C(Br)=C1)O

Tpsa:
49.33

Logp:
2.5054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0379871

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Purity:
96%

MDL No:
MFCD21990799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
1-Bromo-5-chloro-2-methoxy-4-methyl-benzene

SMILES:
CC1=C(Cl)C=C(Br)C(OC)=C1

Tpsa:
9.23

Logp:
3.41952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379872

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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:
C₂₁H₂₄ClN

Molecular Weight:
325.87

Synonyms:
Cinacalcet Impurity 92

SMILES:
C[C@H](C1=CC=CC2=C1C=CC=C2)NCCCC3=CC=CC=C3.Cl

Tpsa:
12.03

Logp:
5.545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0379873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₄O₅S

Molecular Weight:
480.54

Synonyms:
(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O

Tpsa:
141.83

Logp:
1.3024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7