CS-0951981

2-(2-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2044927-27-5

Select a Size

Pack Size SKU Availability Price
5g CS-0951981-5g In Stock ₹ 3,16,743.12

CS-0951981 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(O)CC1=CC=CC2=C1CCN(C(=O)OC(C)(C)C)C2

Tpsa

66.84

Logp

2.6069

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33657
2044927-27-5 | 2-{2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}acetic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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

Show Difference

Img

ChemScene

CS-0951981

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC2=C1CCN(C(=O)OC(C)(C)C)C2

Tpsa:
66.84

Logp:
2.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CC(=O)N(O)C1

Tpsa:
66.84

Logp:
0.5658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=NC=CC=C1CCCO

Tpsa:
33.12

Logp:
1.6599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₄O₄

Molecular Weight:
332.30

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1C(F)F)C2CN(C(=O)OC(C)(C)C)CC2

Tpsa:
97.55

Logp:
2.0958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3