CS-0494597

Methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1233525-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0494597-1g In Stock ₹ 78,458.52
2.5g CS-0494597-2.5g In Stock ₹ 1,53,494.64
5g CS-0494597-5g In Stock ₹ 2,26,990.68
10g CS-0494597-10g In Stock ₹ 3,36,421.92

CS-0494597 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD22102722

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

COC(=O)C1CC2C(CN1)=CC(Br)=CC=2

Tpsa

38.33

Logp

1.6364

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15894
1233525-65-9 | 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methyl ester
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494597

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Purity:
98%

MDL No:
MFCD22102722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
COC(=O)C1CC2C(CN1)=CC(Br)=CC=2

Tpsa:
38.33

Logp:
1.6364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.C[C@@]12[C@@](CNC2)(C)COC1

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C=CC(=O)N1C[C@@]2(C)[C@@](COC2)(C)C1

Tpsa:
29.54

Logp:
1.0574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COCC12CC(C2)(CO)C1

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3