CS-0946290

Tert-butyl ((6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1427379-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0946290-1g In Stock ₹ 2,20,402.56
5g CS-0946290-5g In Stock ₹ 6,23,133.48
10g CS-0946290-10g In Stock ₹ 9,20,368.92

CS-0946290 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁FN₂O₂

Molecular Weight

280.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1CNC2=CC=C(F)C=C2C1

Tpsa

50.36

Logp

2.9346

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50141
1427379-98-3 | tert-Butyl n-[(6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methyl]carbamate
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0946290

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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:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNC2=CC=C(F)C=C2C1

Tpsa:
50.36

Logp:
2.9346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃NO₄S

Molecular Weight:
302.52

Synonyms:
None

SMILES:
O=C1OC2=C(Cl)C(=C(Cl)C=C2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
2.3554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C(O)C1(F)CCC(N)C1

Tpsa:
63.32

Logp:
0.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C(=C1C)CO)C

Tpsa:
54.37

Logp:
1.72324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2