CS-0154603

N-(tert-Butyl)decahydroisoquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 168899-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0154603-5g In Stock ₹ 8,983.80
25g CS-0154603-25g In Stock ₹ 25,753.56

CS-0154603 - 5g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

MFCD01315994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O

Molecular Weight

238.37

Synonyms

[3S-(3ALPHA,4ABETA,8ABETA)]-N-(TERT-BUTYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE

SMILES

CC(C)(NC(C1CC2CCCCC2CN1)=O)C

Tpsa

41.13

Logp

2.0694

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001Z1O
3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-
Aaron Chemicals LLC ₹ 2,566.80 - ₹ 29,432.64
AA90976
168899-60-3 | N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
A2B Chem ₹ 3,165.72 - ₹ 28,748.16

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154603

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Purity:
95%

MDL No:
MFCD01315994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
[3S-(3ALPHA,4ABETA,8ABETA)]-N-(TERT-BUTYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE

SMILES:
CC(C)(NC(C1CC2CCCCC2CN1)=O)C

Tpsa:
41.13

Logp:
2.0694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0154606

--


Purity:
97%

MDL No:
MFCD09951815

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
1-benzyl-3-hydroxy-2,2-dimethylpropanoate

SMILES:
CC(C)(CO)C(=O)OCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.7483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0154607

--


Purity:
95%

MDL No:
MFCD09608008

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-methyl-1-[(phenylmethyl)amino]-2-propanol

SMILES:
CC(C)(CNCC1=CC=CC=C1)O

Tpsa:
32.26

Logp:
1.5471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0154608

--


Purity:
97%

MDL No:
MFCD02684165

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
alpha,alpha-Dimethyl-1-piperazinepropanol

SMILES:
CC(C)(CCN1CCNCC1)O

Tpsa:
35.5

Logp:
0.0526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3