CS-0654857

Methyl 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 842150-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0654857-100mg In Stock ₹ 12,406.20
250mg CS-0654857-250mg In Stock ₹ 21,047.76
1g CS-0654857-1g In Stock ₹ 59,036.40

CS-0654857 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

COC(=O)C1CC2=C(CN1)C=CC(=C2)N

Tpsa

64.35

Logp

0.4561

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59331
842150-13-4 | Methyl 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
A2B Chem ₹ 18,994.32 - ₹ 74,865.00

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-0654857

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1CC2=C(CN1)C=CC(=C2)N

Tpsa:
64.35

Logp:
0.4561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654858

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H6ClN3

Molecular Weight:
167.60

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1)CCl

Tpsa:
30.19

Logp:
1.4681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654859

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(=O)C1=NC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa:
68.29

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654860

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C(=O)C)O)Br

Tpsa:
37.3

Logp:
2.66572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1