CS-0137661

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

Manufacturer: ChemScene

CAS Number: 2253638-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0137661-5g In Stock ₹ 2,19,974.76
10g CS-0137661-10g In Stock ₹ 4,03,244.28

CS-0137661 - 5g

₹ 2,19,974.76

In Stock

Quantity

1

Base Price: ₹ 2,19,974.76

GST (18%): ₹ 39,595.457

Total Price: ₹ 2,59,570.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br₂NO₂

Molecular Weight

337.01

Synonyms

None

SMILES

O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br

Tpsa

49.33

Logp

2.2984

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63430
2253638-99-0 | 6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide
A2B Chem ₹ 12,235.08 - ₹ 36,534.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0137661

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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:
C₁₀H₁₁Br₂NO₂

Molecular Weight:
337.01

Synonyms:
None

SMILES:
O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br

Tpsa:
49.33

Logp:
2.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0137662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrLiN₂O₂

Molecular Weight:
210.94

Synonyms:
lithium(1+) ion 5-bromo-1-methyl-1H-imidazole-2-carboxylate

SMILES:
O=C(C1=NC=C(Br)N1C)O[Li]

Tpsa:
44.12

Logp:
0.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137663

--


Purity:
98%

MDL No:
MFCD08704263

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Phenol,2-cyclopentyl

SMILES:
OC(C(C)C1CCCC1)=O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137664

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Purity:
98%

MDL No:
MFCD00069550

Storage:
-20°C

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

Molecular Formula:
C₁₈H₁₃ClNNa₂O₅P

Molecular Weight:
435.71

Synonyms:
None

SMILES:
O=C(C1=C(OP(O[Na])(O[Na])=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3C

Tpsa:
73.86

Logp:
4.74102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6