CS-0949208

Tert-butyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1479898-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0949208-1g In Stock ₹ 1,75,312.44
5g CS-0949208-5g In Stock ₹ 4,92,568.92
10g CS-0949208-10g In Stock ₹ 7,26,489.96

CS-0949208 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1C=2C=CC=CC2CNC1

Tpsa

38.33

Logp

2.2151

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV97823
1479898-20-8 | tert-butyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0949208

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1C=2C=CC=CC2CNC1

Tpsa:
38.33

Logp:
2.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(N)C(N)C(C)COC

Tpsa:
78.34

Logp:
-0.9185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1C)C(C)(C)C

Tpsa:
48.02

Logp:
1.265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO₂

Molecular Weight:
217.35

Synonyms:
None

SMILES:
OCC(NC(C)CCCCCCC)CO

Tpsa:
52.49

Logp:
1.6782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
10