CS-D0238

6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 215798-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-D0238-5g In Stock ₹ 6,759.24
10g CS-D0238-10g In Stock ₹ 13,518.48
25g CS-D0238-25g In Stock ₹ 33,625.08

CS-D0238 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD08234662

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrClN

Molecular Weight

248.55

Synonyms

Isoquinoline, 6-broMo-1,2,3,4-tetrahydro-, hydrochloride

SMILES

BrC1=CC2=C(CNCC2)C=C1.Cl

Tpsa

12.03

Logp

2.5166

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-D0238

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Purity:
98%

MDL No:
MFCD08234662

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
Isoquinoline, 6-broMo-1,2,3,4-tetrahydro-, hydrochloride

SMILES:
BrC1=CC2=C(CNCC2)C=C1.Cl

Tpsa:
12.03

Logp:
2.5166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0239

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Purity:
98%

MDL No:
MFCD06796166

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(R)-AMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER

SMILES:
O=C(OC)[C@H](N)C1CCOCC1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-D0240

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Purity:
95%

MDL No:
MFCD11506190

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₄N₂O₆

Molecular Weight:
304.34

Synonyms:
4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester oxalate

SMILES:
O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
130.16

Logp:
0.7462

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-D0241

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Purity:
96%

MDL No:
MFCD06761799

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Benzoic acid,4-[(1S)-1-aminoethyl]

SMILES:
O=C(O)C1=CC=C([C@H](C)N)C=C1

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2