CS-0959991

Tert-butyl (R)-6-(1-aminoethyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2387567-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0959991-1g In Stock ₹ 90,246.00
5g CS-0959991-5g In Stock ₹ 2,70,382.00

CS-0959991 - 1g

₹ 90,246.00

In Stock

Quantity

1

Base Price: ₹ 90,246.00

GST (18%): ₹ 16,244.28

Total Price: ₹ 1,06,490.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C=2C(=CC([C@@H](C)N)=CC2)CCC1

Tpsa

55.56

Logp

3.394

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63060
2387567-06-6 | tert-butyl 6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-quinoline-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0959991

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(=CC([C@@H](C)N)=CC2)CCC1

Tpsa:
55.56

Logp:
3.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959992

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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:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(N)=CC=C32)CC1

Tpsa:
84.66

Logp:
2.4896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NS

Molecular Weight:
192.07

Synonyms:
None

SMILES:
N#CC=1SC(Cl)=C(Cl)C1C

Tpsa:
23.79

Logp:
3.235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959994

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=NC=CC(Cl)=C21

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1