CS-0937544

Tert-butyl 5-aminooctahydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1246034-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0937544-1g In Stock ₹ 2,16,894.60
5g CS-0937544-5g In Stock ₹ 6,14,149.68
10g CS-0937544-10g In Stock ₹ 9,06,850.44

CS-0937544 - 1g

₹ 2,16,894.60

In Stock

Quantity

1

Base Price: ₹ 2,16,894.60

GST (18%): ₹ 39,041.028

Total Price: ₹ 2,55,935.628

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2C(N)CCCC2C1

Tpsa

55.56

Logp

2.3708

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW23514
1246034-54-7 | TERT-BUTYL 5-AMINO-DECAHYDROISOQUINOLINE-2-CARBOXYLATE
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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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-0937544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2C(N)CCCC2C1

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0937545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C=1C=C(Br)C=NC1

Tpsa:
76.21

Logp:
1.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C=C1)C(F)(F)F)C

Tpsa:
29.96

Logp:
2.9564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0937547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O₄

Molecular Weight:
341.79

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C(Cl)=CC1)N2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
82.97

Logp:
2.4903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2