CS-0522993

5-Ethoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 200396-55-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0522993-2.5g In Stock ₹ 93,345.96
5g CS-0522993-5g In Stock ₹ 1,38,264.96
10g CS-0522993-10g In Stock ₹ 2,04,916.20

CS-0522993 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CCOC1=CC=CC2=C1CCNC2

Tpsa

21.26

Logp

1.731

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW38746
200396-55-0 | 5-ETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
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-0522993

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1CCNC2

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₇

Molecular Weight:
216.14

Synonyms:
Dimethyl 3,4-dihydroxyfuran-2,5-dicarboxylate

SMILES:
O=C(C/1=O)/C(OC1=C\OCO)=C\OCO

Tpsa:
102.29

Logp:
-1.2296

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
N-Boc-6-(phenylmethoxy)-L-norleucine

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O

Tpsa:
84.86

Logp:
3.3514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0522996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl (S)-2-(1-Pyrrolidinyl)propanoate

SMILES:
C[C@H](N1CCCC1)C(OC)=O

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2