CS-0722034

tert-Butyl 1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1956340-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0722034-5g In Stock ₹ 1,39,035.00

CS-0722034 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1CNC(=O)C2=CC=CC=C12

Tpsa

55.4

Logp

1.8553

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0722034

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CNC(=O)C2=CC=CC=C12

Tpsa:
55.4

Logp:
1.8553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₂

Molecular Weight:
358.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=C(I)C2=CN=CC=C2N1

Tpsa:
54.98

Logp:
3.0517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0722036

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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:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C1CC2=C(CN1)N=C(NC1CCOCC1)N=C2

Tpsa:
59.07

Logp:
0.7132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

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CS-0722037

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CN(C)CC1=NC(C=O)=CS1

Tpsa:
33.2

Logp:
1.0172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3