CS-0801280

1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137816-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0801280-1g In Stock ₹ 1,15,163.76
2.5g CS-0801280-2.5g In Stock ₹ 2,25,365.04
5g CS-0801280-5g In Stock ₹ 3,33,427.32
10g CS-0801280-10g In Stock ₹ 4,94,280.12

CS-0801280 - 1g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀BrNO₄

Molecular Weight

478.33

Synonyms

None

SMILES

BrC1C=C2C(=CC=1)N(CCC2C(O)=O)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5

Tpsa

66.84

Logp

5.7765

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀BrNO₄

Molecular Weight:
478.33

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CCC2C(O)=O)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5

Tpsa:
66.84

Logp:
5.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(NCC1)=CC(=CC=2)C(F)(F)F

Tpsa:
38.33

Logp:
3.1677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=C(C)C=2)N(C)CC1

Tpsa:
29.54

Logp:
2.09152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=CC=2OC)N(C)CC1

Tpsa:
38.77

Logp:
1.7917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2