CS-0507249

5-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1391006-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0507249-1g In Stock ₹ 1,19,527.32

CS-0507249 - 1g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

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(C1NCCC2=C1C=CC=C2Br)O

Tpsa

49.33

Logp

1.7205

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG22997
1391006-26-0 | 5-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicAcid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507249

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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:
None

SMILES:
O=C(C1NCCC2=C1C=CC=C2Br)O

Tpsa:
49.33

Logp:
1.7205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride

SMILES:
[H]Cl.C1(C2=NC=NO2)CCNCC1

Tpsa:
50.95

Logp:
0.9584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C2NCCOC2)C=C1

Tpsa:
47.56

Logp:
1.5242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507254

--


Purity:
98%

MDL No:
MFCD24627427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
Methyl 3-Aminobenzisoxazole-4-carboxylate

SMILES:
O=C(C1=C2C(N)=NOC2=CC=C1)OC

Tpsa:
78.35

Logp:
1.1966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1